N-(3-chloranyl-4-methoxy-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)Cl

InChI

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