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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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