[4-(3,5-dimethylpyrazol-1-yl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-(3,5-dimethyl-1-pyrazolyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-(2-methylindolin-1-yl)methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C21H21N3O/c1-14-12-16(3)24(22-14)19-10-8-17(9-11-19)21(25)23-15(2)13-18-6-4-5-7-20(18)23/h4-12,15H,13H2,1-3H3