1-(phenylmethyl)-N-(4-piperidin-1-ylphenyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(4-piperidin-1-ylphenyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-(1-piperidyl)phenyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[4-(1-piperidinyl)phenyl]-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(4-piperidin-1-ylphenyl)-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(4-piperidinophenyl)-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N5O/c33-27(29-23-11-13-24(14-12-23)31-16-5-2-6-17-31)25-20-32(19-21-8-3-1-4-9-21)30-26(25)22-10-7-15-28-18-22/h1,3-4,7-15,18,20H,2,5-6,16-17,19H2,(H,29,33)