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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-9-6-11-7-12(16)4-5-14(11)19(9)15(20)13-8-17-18(3)10(13)2/h4-5,7-9H,6,16H2,1-3H3