N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]indoline-5-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-pyrazolyl]-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)pyrazol-4-yl]indoline-5-carboxamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)NC3=CN(N=C3)CC(=O)N

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)NC3=CN(N=C3)CC(=O)N

InChI

InChI=1S/C14H15N5O2/c15-13(20)8-19-7-11(6-17-19)18-14(21)10-1-2-12-9(5-10)3-4-16-12/h1-2,5-7,16H,3-4,8H2,(H2,15,20)(H,18,21)