5-methoxy-3-(3-methylphenyl)-1-phenyl-indazole

Systemtic Name: 5-methoxy-3-(3-methylphenyl)-1-phenyl-indazole Openeye Name: 5-methoxy-3-(m-tolyl)-1-phenyl-indazole CAS Name: 5-methoxy-3-(3-methylphenyl)-1-phenylindazole IUPAC Name: 5-methoxy-3-(3-methylphenyl)-1-phenylindazole Traditional Name: 5-methoxy-3-(m-tolyl)-1-phenyl-indazole Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c1-15-7-6-8-16(13-15)21-19-14-18(24-2)11-12-20(19)23(22-21)17-9-4-3-5-10-17/h3-14H,1-2H3