1-(phenylmethyl)-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[3-(1H-pyrazol-5-yl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C20H17N5O/c26-20(17-12-22-25(14-17)13-15-5-2-1-3-6-15)23-18-8-4-7-16(11-18)19-9-10-21-24-19/h1-12,14H,13H2,(H,21,24)(H,23,26)