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N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:N-(5-carbamoyl-2-pyrrolidino-phenyl)-1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide
Formula: C24H27N5O3
MolecularWeight: 433.50288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4


InChI

InChI=1S/C24H27N5O3/c1-15-5-6-16(2)21(13-15)29-22(30)10-8-18(27-29)24(32)26-19-14-17(23(25)31)7-9-20(19)28-11-3-4-12-28/h5-7,9,13-14H,3-4,8,10-12H2,1-2H3,(H2,25,31)(H,26,32)


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