N-[1-(4-methylphenyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[1-(p-tolyl)ethyl]pyridazine-3-carboxamide CAS Name: N-[1-(4-methylphenyl)ethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[1-(4-methylphenyl)ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[1-(p-tolyl)ethyl]pyridazine-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-15-8-10-18(11-9-15)16(2)22-21(26)19-12-13-20(25)24(23-19)14-17-6-4-3-5-7-17/h3-13,16H,14H2,1-2H3,(H,22,26)