3-methyl-N-[2-phenyl-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrazol-3-yl]benzamide

Systemtic Name: 3-methyl-N-[2-phenyl-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrazol-3-yl]benzamide Openeye Name: N-[4-(4-benzylpiperazine-1-carbonyl)-2-phenyl-pyrazol-3-yl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-2-phenyl-3-pyrazolyl]benzamide IUPAC Name: N-[4-(4-benzylpiperazine-1-carbonyl)-2-phenylpyrazol-3-yl]-3-methylbenzamide Traditional Name: N-[4-(4-benzylpiperazine-1-carbonyl)-2-phenyl-pyrazol-3-yl]-3-methyl-benzamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O2/c1-22-9-8-12-24(19-22)28(35)31-27-26(20-30-34(27)25-13-6-3-7-14-25)29(36)33-17-15-32(16-18-33)21-23-10-4-2-5-11-23/h2-14,19-20H,15-18,21H2,1H3,(H,31,35)