N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(4-chloro-2-methyl-3-pyrazolyl)-4-methoxyphenyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[3-(4-chloro-2-methylpyrazol-3-yl)-4-methoxyphenyl]acetamide Traditional Name: 2-(benzylamino)-N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)CNCC3=CC=CC=C3)OC

Isomeric SMILES

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)CNCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21ClN4O2/c1-25-20(17(21)12-23-25)16-10-15(8-9-18(16)27-2)24-19(26)13-22-11-14-6-4-3-5-7-14/h3-10,12,22H,11,13H2,1-2H3,(H,24,26)