N-[5-methyl-2-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-[4-(4-phenylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-17-16-22(24-18(2)29)28(25-17)21-10-8-19(9-11-21)23(30)27-14-12-26(13-15-27)20-6-4-3-5-7-20/h3-11,16H,12-15H2,1-2H3,(H,24,29)