N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-5-methyl-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-5-methyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-5-methyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-5-methyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-5-methyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]ethyl]-5-methyl-2-phenyl-pyrazole-3-carboxamide Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NCCN2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NCCN2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H26ClN5O/c1-18-16-22(29(26-18)20-7-3-2-4-8-20)23(30)25-10-11-27-12-14-28(15-13-27)21-9-5-6-19(24)17-21/h2-9,16-17H,10-15H2,1H3,(H,25,30)