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

Systemtic Name: N-(1H-indol-3-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide CAS Name: N-(1H-indol-3-yl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(1H-indol-3-yl)pyrazole-4-carboxamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O/c24-19(22-18-11-20-17-9-5-4-8-16(17)18)15-10-21-23(13-15)12-14-6-2-1-3-7-14/h1-11,13,20H,12H2,(H,22,24)