(Z)-N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(4-methoxyphenyl)acrylamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NN(C(=N2)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)NC2=NN(C(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-25-15-10-7-13(8-11-15)9-12-16(24)20-18-21-17(19)23(22-18)14-5-3-2-4-6-14/h2-12H,1H3,(H3,19,20,21,22,24)/b12-9-