(5-azanyl-1H-pyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-azanyl-1H-pyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (5-amino-1H-pyrazol-4-yl)-indolin-1-yl-methanone CAS Name: (5-amino-1H-pyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-amino-1H-pyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (5-amino-1H-pyrazol-4-yl)-indolin-1-yl-methanone Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(NN=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(NN=C3)N

InChI

InChI=1S/C12H12N4O/c13-11-9(7-14-15-11)12(17)16-6-5-8-3-1-2-4-10(8)16/h1-4,7H,5-6H2,(H3,13,14,15)