N-(3-chloranyl-4-methoxy-phenyl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)Cl

InChI

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