(Z)-2-methyl-3-phenyl-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-methyl-3-phenyl-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)prop-2-enamide Openeye Name: (Z)-N-(5-isopropyl-1H-1,2,4-triazol-3-yl)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (Z)-2-methyl-3-phenyl-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)-2-propenamide IUPAC Name: (Z)-2-methyl-3-phenyl-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)prop-2-enamide Traditional Name: (Z)-N-(5-isopropyl-1H-1,2,4-triazol-3-yl)-2-methyl-3-phenyl-acrylamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)NC(=O)C(=CC2=CC=CC=C2)C

Isomeric SMILES

CC(C)C1=NC(=NN1)NC(=O)/C(=C\C2=CC=CC=C2)/C

InChI

InChI=1S/C15H18N4O/c1-10(2)13-16-15(19-18-13)17-14(20)11(3)9-12-7-5-4-6-8-12/h4-10H,1-3H3,(H2,16,17,18,19,20)/b11-9-