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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[1-(p-tolyl)propyl]pyridazine-3-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[1-(4-methylphenyl)propyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[1-(p-tolyl)propyl]pyridazine-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-3-19(18-11-9-16(2)10-12-18)23-22(27)20-13-14-21(26)25(24-20)15-17-7-5-4-6-8-17/h4-14,19H,3,15H2,1-2H3,(H,23,27)