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6-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one

6-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name:6-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one
Openeye Name:6-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one
CAS Name:6-[[4-[2-(2,5-dimethyl-1-pyrrolyl)ethyl]-1-piperazinyl]-oxomethyl]-2-phenyl-4,5-dihydropyridazin-3-one
IUPAC Name:6-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one
Traditional Name:6-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one
Formula: C23H29N5O2
MolecularWeight: 407.50866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(N1CCN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)C


InChI

InChI=1S/C23H29N5O2/c1-18-8-9-19(2)27(18)17-14-25-12-15-26(16-13-25)23(30)21-10-11-22(29)28(24-21)20-6-4-3-5-7-20/h3-9H,10-17H2,1-2H3


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