4-methoxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-methoxy-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-methoxy-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-methoxy-N-[4-[4-(m-tolyl)piperazino]butyl]-1-phenyl-pyrazole-3-carboxamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C26H33N5O2/c1-21-9-8-12-23(19-21)30-17-15-29(16-18-30)14-7-6-13-27-26(32)25-24(33-2)20-31(28-25)22-10-4-3-5-11-22/h3-5,8-12,19-20H,6-7,13-18H2,1-2H3,(H,27,32)