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

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(1,3,5-trimethyl-4-pyrazolyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=C(N(N=C3C)C)C)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=C(N(N=C3C)C)C)C=CC(=C2)N

InChI

InChI=1S/C16H20N4O/c1-9-7-12-8-13(17)5-6-14(12)20(9)16(21)15-10(2)18-19(4)11(15)3/h5-6,8-9H,7,17H2,1-4H3