2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-1-indolin-1-yl-ethanone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)N

InChI

InChI=1S/C15H18N4O/c1-10-15(16)11(2)19(17-10)9-14(20)18-8-7-12-5-3-4-6-13(12)18/h3-6H,7-9,16H2,1-2H3