[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-(4-phenylpiperazino)methanone Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N5O/c32-26(30-16-14-29(15-17-30)23-11-5-2-6-12-23)24-20-31(19-21-8-3-1-4-9-21)28-25(24)22-10-7-13-27-18-22/h1-13,18,20H,14-17,19H2