2-(4-azanylpyrazol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-aminopyrazol-1-yl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(4-amino-1-pyrazolyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-aminopyrazol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-aminopyrazol-1-yl)-1-(2-methylindolin-1-yl)ethanone Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C=N3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C=N3)N

InChI

InChI=1S/C14H16N4O/c1-10-6-11-4-2-3-5-13(11)18(10)14(19)9-17-8-12(15)7-16-17/h2-5,7-8,10H,6,9,15H2,1H3