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

Systemtic Name: 1-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(4-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C=NN=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\N3C=NN=C3)C

InChI

InChI=1S/C17H19N5/c1-4-15-5-7-17(8-6-15)22-13(2)9-16(14(22)3)10-20-21-11-18-19-12-21/h5-12H,4H2,1-3H3/b20-10-