N-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(1-methylpyrazol-4-yl)indoline-5-carboxamide CAS Name: N-(1-methyl-4-pyrazolyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(1-methylpyrazol-4-yl)indoline-5-carboxamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C13H14N4O/c1-17-8-11(7-15-17)16-13(18)10-2-3-12-9(6-10)4-5-14-12/h2-3,6-8,14H,4-5H2,1H3,(H,16,18)