1-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2,5-dimethyl-1-(4-phenylphenyl)-3-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NN4C=NN=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)/C=N/N4C=NN=C4

InChI

InChI=1S/C21H19N5/c1-16-12-20(13-24-25-14-22-23-15-25)17(2)26(16)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-15H,1-2H3/b24-13+