N-[(1-methylpyrazol-4-yl)methyl]-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(E)-cinnamyl]-N-[(1-methylpyrazol-4-yl)methyl]triazole-4-carboxamide CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-1-[(E)-3-phenylprop-2-enyl]-4-triazolecarboxamide IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-1-[(E)-3-phenylprop-2-enyl]triazole-4-carboxamide Traditional Name: 1-[(E)-cinnamyl]-N-[(1-methylpyrazol-4-yl)methyl]triazole-4-carboxamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=CN(N=N2)CC=CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=CN(N=N2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H18N6O/c1-22-12-15(11-19-22)10-18-17(24)16-13-23(21-20-16)9-5-8-14-6-3-2-4-7-14/h2-8,11-13H,9-10H2,1H3,(H,18,24)/b8-5+