N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-[(phenylmethyl)amino]propanamide

Systemtic Name: N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-[(phenylmethyl)amino]propanamide Openeye Name: 3-(benzylamino)-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide CAS Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-[(phenylmethyl)amino]propanamide IUPAC Name: 3-(benzylamino)-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide Traditional Name: 3-(benzylamino)-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCNCC3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCNCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-15-13-20(27)24-25-21(15)17-7-9-18(10-8-17)23-19(26)11-12-22-14-16-5-3-2-4-6-16/h2-10,15,22H,11-14H2,1H3,(H,23,26)(H,24,27)