N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CNC(=O)C2=CC(=C(C(=C2)OC)OC)C=CC

Isomeric SMILES

CCN1C=NN=C1CNC(=O)C2=CC(=C(C(=C2)OC)OC)/C=C/C

InChI

InChI=1S/C17H22N4O3/c1-5-7-12-8-13(9-14(23-3)16(12)24-4)17(22)18-10-15-20-19-11-21(15)6-2/h5,7-9,11H,6,10H2,1-4H3,(H,18,22)/b7-5+