2-methoxy-N-[1-(phenylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-methoxy-benzamide CAS Name: 2-methoxy-N-[1-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-methoxybenzamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-methoxy-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN(C=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN(C=C2)CC3=CC=CC=C3

InChI

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