[6-(4-methylphenyl)-3-[(phenylmethyl)amino]pyridazin-4-yl]-phenyl-methanone

Systemtic Name: [6-(4-methylphenyl)-3-[(phenylmethyl)amino]pyridazin-4-yl]-phenyl-methanone Openeye Name: [3-(benzylamino)-6-(p-tolyl)pyridazin-4-yl]-phenyl-methanone CAS Name: [6-(4-methylphenyl)-3-[(phenylmethyl)amino]-4-pyridazinyl]-phenylmethanone IUPAC Name: [3-(benzylamino)-6-(4-methylphenyl)pyridazin-4-yl]-phenylmethanone Traditional Name: [3-(benzylamino)-6-(p-tolyl)pyridazin-4-yl]-phenyl-methanone Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C(=C2)C(=O)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C(=C2)C(=O)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O/c1-18-12-14-20(15-13-18)23-16-22(24(29)21-10-6-3-7-11-21)25(28-27-23)26-17-19-8-4-2-5-9-19/h2-16H,17H2,1H3,(H,26,28)