3-methyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]but-2-enamide Openeye Name: 3-methyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]but-2-enamide CAS Name: 3-methyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-2-butenamide IUPAC Name: 3-methyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]but-2-enamide Traditional Name: 3-methyl-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]but-2-enamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)CN2C=NC=N2)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)CN2C=NC=N2)C

InChI

InChI=1S/C14H16N4O/c1-11(2)7-14(19)17-13-5-3-12(4-6-13)8-18-10-15-9-16-18/h3-7,9-10H,8H2,1-2H3,(H,17,19)