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3-methyl-1-[2-(methylamino)-3-phenyl-propanoyl]-2-(1,4,5,6-tetrahydropyridazin-6-ylcarbonyl)pyrrolidine-2-carbaldehyde

3-methyl-1-[2-(methylamino)-3-phenyl-propanoyl]-2-(1,4,5,6-tetrahydropyridazin-6-ylcarbonyl)pyrrolidine-2-carbaldehyde

Systemtic Name:3-methyl-1-[2-(methylamino)-3-phenyl-propanoyl]-2-(1,4,5,6-tetrahydropyridazin-6-ylcarbonyl)pyrrolidine-2-carbaldehyde
Openeye Name:3-methyl-1-[2-(methylamino)-3-phenyl-propanoyl]-2-(1,4,5,6-tetrahydropyridazine-6-carbonyl)pyrrolidine-2-carbaldehyde
CAS Name:3-methyl-1-[2-(methylamino)-1-oxo-3-phenylpropyl]-2-[oxo(1,4,5,6-tetrahydropyridazin-6-yl)methyl]-2-pyrrolidinecarboxaldehyde
IUPAC Name:3-methyl-1-[2-(methylamino)-3-phenylpropanoyl]-2-(1,4,5,6-tetrahydropyridazine-6-carbonyl)pyrrolidine-2-carbaldehyde
Traditional Name:3-methyl-1-[2-(methylamino)-3-phenyl-propanoyl]-2-(1,4,5,6-tetrahydropyridazine-6-carbonyl)pyrrolidine-2-carbaldehyde
Formula: C21H28N4O3
MolecularWeight: 384.47202
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1(C=O)C(=O)C2CCC=NN2)C(=O)C(CC3=CC=CC=C3)NC


Isomeric SMILES

CC1CCN(C1(C=O)C(=O)C2CCC=NN2)C(=O)C(CC3=CC=CC=C3)NC


InChI

InChI=1S/C21H28N4O3/c1-15-10-12-25(20(28)18(22-2)13-16-7-4-3-5-8-16)21(15,14-26)19(27)17-9-6-11-23-24-17/h3-5,7-8,11,14-15,17-18,22,24H,6,9-10,12-13H2,1-2H3


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