N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(4-methylpiperazino)phenyl]-3-phenyl-pyrazole-4-carboxamide Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N5O/c1-31-16-18-32(19-17-31)25-14-12-24(13-15-25)29-28(34)26-21-33(20-22-8-4-2-5-9-22)30-27(26)23-10-6-3-7-11-23/h2-15,21H,16-20H2,1H3,(H,29,34)