2-methoxy-N-[1-[4-(4-methyl-3-phenyl-piperazin-1-yl)carbonylphenyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-[4-(4-methyl-3-phenyl-piperazin-1-yl)carbonylphenyl]pyrazol-4-yl]ethanamide Openeye Name: 2-methoxy-N-[1-[4-(4-methyl-3-phenyl-piperazine-1-carbonyl)phenyl]pyrazol-4-yl]acetamide CAS Name: 2-methoxy-N-[1-[4-[(4-methyl-3-phenyl-1-piperazinyl)-oxomethyl]phenyl]-4-pyrazolyl]acetamide IUPAC Name: 2-methoxy-N-[1-[4-(4-methyl-3-phenylpiperazine-1-carbonyl)phenyl]pyrazol-4-yl]acetamide Traditional Name: 2-methoxy-N-[1-[4-(4-methyl-3-phenyl-piperazine-1-carbonyl)phenyl]pyrazol-4-yl]acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)COC

Isomeric SMILES

CN1CCN(CC1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)COC

InChI

InChI=1S/C24H27N5O3/c1-27-12-13-28(16-22(27)18-6-4-3-5-7-18)24(31)19-8-10-21(11-9-19)29-15-20(14-25-29)26-23(30)17-32-2/h3-11,14-15,22H,12-13,16-17H2,1-2H3,(H,26,30)