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

Systemtic Name: N-(1H-indol-3-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(1H-indol-3-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(1H-indol-3-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(1H-indol-3-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(1H-indol-3-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NC3=CNC4=CC=CC=C43

InChI

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