N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methoxybenzamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methoxy-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N4O2/c1-3-22-12-19-21-17(22)13-6-4-8-15(10-13)20-18(23)14-7-5-9-16(11-14)24-2/h4-12H,3H2,1-2H3,(H,20,23)