1-(5,6-dimethylbenzotriazol-1-yl)-4-(4-methylphenyl)phthalazine

Systemtic Name: 1-(5,6-dimethylbenzotriazol-1-yl)-4-(4-methylphenyl)phthalazine Openeye Name: 1-(5,6-dimethylbenzotriazol-1-yl)-4-(p-tolyl)phthalazine CAS Name: 1-(5,6-dimethyl-1-benzotriazolyl)-4-(4-methylphenyl)phthalazine IUPAC Name: 1-(5,6-dimethylbenzotriazol-1-yl)-4-(4-methylphenyl)phthalazine Traditional Name: 1-(5,6-dimethylbenzotriazol-1-yl)-4-(p-tolyl)phthalazine Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)N4C5=C(C=C(C(=C5)C)C)N=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)N4C5=C(C=C(C(=C5)C)C)N=N4

InChI

InChI=1S/C23H19N5/c1-14-8-10-17(11-9-14)22-18-6-4-5-7-19(18)23(26-25-22)28-21-13-16(3)15(2)12-20(21)24-27-28/h4-13H,1-3H3