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

Systemtic Name: (5-azanyl-1H-pyrazol-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-amino-1H-pyrazol-4-yl)-(2-methylindolin-1-yl)methanone CAS Name: (5-amino-1H-pyrazol-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-amino-1H-pyrazol-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-amino-1H-pyrazol-4-yl)-(2-methylindolin-1-yl)methanone Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(NN=C3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(NN=C3)N

InChI

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