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

Systemtic Name: N-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-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-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[3-(4-chloro-2-methylpyrazol-3-yl)-4-methoxyphenyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[3-(4-chloro-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]acetamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)CN(C)CC3=CC=CC=C3)OC

Isomeric SMILES

CN1C(=C(C=N1)Cl)C2=C(C=CC(=C2)NC(=O)CN(C)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H23ClN4O2/c1-25(13-15-7-5-4-6-8-15)14-20(27)24-16-9-10-19(28-3)17(11-16)21-18(22)12-23-26(21)2/h4-12H,13-14H2,1-3H3,(H,24,27)