N-(4-methoxyphenyl)-5-methyl-2-[1-(1H-pyrrol-2-yl)ethenyl]-1,2,4-triazol-3-amine

Systemtic Name: N-(4-methoxyphenyl)-5-methyl-2-[1-(1H-pyrrol-2-yl)ethenyl]-1,2,4-triazol-3-amine Openeye Name: N-(4-methoxyphenyl)-5-methyl-2-[1-(1H-pyrrol-2-yl)vinyl]-1,2,4-triazol-3-amine CAS Name: N-(4-methoxyphenyl)-5-methyl-2-[1-(1H-pyrrol-2-yl)ethenyl]-1,2,4-triazol-3-amine IUPAC Name: N-(4-methoxyphenyl)-5-methyl-2-[1-(1H-pyrrol-2-yl)ethenyl]-1,2,4-triazol-3-amine Traditional Name: (4-methoxyphenyl)-[5-methyl-2-[1-(1H-pyrrol-2-yl)vinyl]-1,2,4-triazol-3-yl]amine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)NC2=CC=C(C=C2)OC)C(=C)C3=CC=CN3

Isomeric SMILES

CC1=NN(C(=N1)NC2=CC=C(C=C2)OC)C(=C)C3=CC=CN3

InChI

InChI=1S/C16H17N5O/c1-11(15-5-4-10-17-15)21-16(18-12(2)20-21)19-13-6-8-14(22-3)9-7-13/h4-10,17H,1H2,2-3H3,(H,18,19,20)