N-(1H-indol-3-yl)-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-(1H-indol-3-yl)-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-(1H-indol-3-yl)-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-(1H-indol-3-yl)-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-(1H-indol-3-yl)-3-phenyl-1H-pyrazole-5-carboxamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N4O/c23-18(20-17-11-19-14-9-5-4-8-13(14)17)16-10-15(21-22-16)12-6-2-1-3-7-12/h1-11,19H,(H,20,23)(H,21,22)