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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-2-[4-(4-propylpiperazin-1-yl)carbonylphenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[4-(4-propylpiperazine-1-carbonyl)phenyl]-4-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-[4-[oxo-(4-propyl-1-piperazinyl)methyl]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-2-[4-(4-propylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-[4-(4-propylpiperazine-1-carbonyl)phenyl]-4-(p-tolyl)pyrazol-3-yl]acetamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=C(C=C4)C)NC(=O)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=C(C=C4)C)NC(=O)C

InChI

InChI=1S/C27H33N5O2/c1-5-14-30-15-17-31(18-16-30)27(34)23-10-12-24(13-11-23)32-26(28-21(4)33)25(20(3)29-32)22-8-6-19(2)7-9-22/h6-13H,5,14-18H2,1-4H3,(H,28,33)