5-chloranyl-2-methoxy-N-[1-(phenylmethyl)pyrazol-4-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-(phenylmethyl)pyrazol-4-yl]benzamide Openeye Name: N-(1-benzylpyrazol-4-yl)-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-pyrazolyl]benzamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-5-chloro-2-methoxybenzamide Traditional Name: N-(1-benzylpyrazol-4-yl)-5-chloro-2-methoxy-benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2/c1-24-17-8-7-14(19)9-16(17)18(23)21-15-10-20-22(12-15)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,21,23)