2-(4-methoxy-3-nitro-phenyl)-4,5-bis(4-methylphenyl)-1,2,3-triazole

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-4,5-bis(4-methylphenyl)-1,2,3-triazole Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-4,5-bis(p-tolyl)triazole CAS Name: 2-(4-methoxy-3-nitrophenyl)-4,5-bis(4-methylphenyl)triazole IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-4,5-bis(4-methylphenyl)triazole Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-4,5-bis(p-tolyl)triazole Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=C2C3=CC=C(C=C3)C)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=C2C3=CC=C(C=C3)C)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3/c1-15-4-8-17(9-5-15)22-23(18-10-6-16(2)7-11-18)25-26(24-22)19-12-13-21(30-3)20(14-19)27(28)29/h4-14H,1-3H3