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6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyridazine-3-carboxamide

6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyridazine-3-carboxamide

Systemtic Name:6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyridazine-3-carboxamide
Openeye Name:6-methyl-1-(2-nitrophenyl)-4-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyridazine-3-carboxamide
CAS Name:6-methyl-1-(2-nitrophenyl)-4-oxo-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-pyridazinecarboxamide
IUPAC Name:6-methyl-1-(2-nitrophenyl)-4-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyridazine-3-carboxamide
Traditional Name:4-keto-6-methyl-1-(2-nitrophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyridazine-3-carboxamide
Formula: C23H21N5O5
MolecularWeight: 447.44334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4


InChI

InChI=1S/C23H21N5O5/c1-15-14-20(29)21(25-27(15)18-6-2-3-7-19(18)28(32)33)22(30)24-17-10-8-16(9-11-17)23(31)26-12-4-5-13-26/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,24,30)


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