1-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(4-methoxyphenyl)-2-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NN3C=NN=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=N/N3C=NN=C3

InChI

InChI=1S/C14H13N5O/c1-20-14-6-4-12(5-7-14)19-8-2-3-13(19)9-17-18-10-15-16-11-18/h2-11H,1H3/b17-9+