3-(4-chlorophenyl)-1-(phenylmethyl)-N-(1H-pyrazol-4-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-N-(1H-pyrazol-4-yl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-(1H-pyrazol-4-yl)pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-N-(1H-pyrazol-4-yl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-(1H-pyrazol-4-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-(1H-pyrazol-4-yl)pyrazole-4-carboxamide Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CNN=C4

InChI

InChI=1S/C20H16ClN5O/c21-16-8-6-15(7-9-16)19-18(20(27)24-17-10-22-23-11-17)13-26(25-19)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,22,23)(H,24,27)