4-methoxy-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(2-benzylpyrazol-3-yl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-4-methoxybenzamide Traditional Name: N-(2-benzylpyrazol-3-yl)-4-methoxy-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-23-16-9-7-15(8-10-16)18(22)20-17-11-12-19-21(17)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,20,22)