6-(4-methylphenyl)-N-phenyl-4-(phenylmethyl)pyridazin-3-amine

Systemtic Name: 6-(4-methylphenyl)-N-phenyl-4-(phenylmethyl)pyridazin-3-amine Openeye Name: 4-benzyl-N-phenyl-6-(p-tolyl)pyridazin-3-amine CAS Name: 6-(4-methylphenyl)-N-phenyl-4-(phenylmethyl)-3-pyridazinamine IUPAC Name: 4-benzyl-6-(4-methylphenyl)-N-phenylpyridazin-3-amine Traditional Name: [4-benzyl-6-(p-tolyl)pyridazin-3-yl]-phenyl-amine Formula: C24H21N3 MolecularWeight: 351.44364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C(=C2)CC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C(=C2)CC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3/c1-18-12-14-20(15-13-18)23-17-21(16-19-8-4-2-5-9-19)24(27-26-23)25-22-10-6-3-7-11-22/h2-15,17H,16H2,1H3,(H,25,27)