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

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C=NN=C3C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\N3C=NN=C3C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O/c1-4-29-22-12-10-21(11-13-22)28-17(2)14-20(18(28)3)15-25-27-16-24-26-23(27)19-8-6-5-7-9-19/h5-16H,4H2,1-3H3/b25-15-