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

Systemtic Name: 4-azanyl-3-methyl-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Openeye Name: 4-amino-3-methyl-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide CAS Name: 4-amino-3-methyl-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide IUPAC Name: 4-amino-3-methyl-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Traditional Name: 4-amino-N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-methyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3)N

InChI

InChI=1S/C18H18N4O2/c1-11-10-13(4-7-15(11)19)18(24)20-14-5-2-12(3-6-14)16-8-9-17(23)22-21-16/h2-7,10H,8-9,19H2,1H3,(H,20,24)(H,22,23)