N-[2-azanyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-azanyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[2-amino-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-3-carboxamide CAS Name: N-[2-amino-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-amino-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[2-amino-4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]nicotinamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)N

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C17H17N5O2/c1-10-7-15(23)21-22-16(10)11-4-5-14(13(18)8-11)20-17(24)12-3-2-6-19-9-12/h2-6,8-10H,7,18H2,1H3,(H,20,24)(H,21,23)