5-chloranyl-N-(1-methylpyrazol-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(1-methylpyrazol-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(1-methylpyrazol-3-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(1-methyl-3-pyrazolyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(1-methylpyrazol-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(1-methylpyrazol-3-yl)-1H-indole-2-carboxamide Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C13H11ClN4O/c1-18-5-4-12(17-18)16-13(19)11-7-8-6-9(14)2-3-10(8)15-11/h2-7,15H,1H3,(H,16,17,19)