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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(5-methyl-1-phenyl-pyrazol-4-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-1-phenyl-4-pyrazolyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-1-phenylpyrazol-4-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H19N3O/c1-14-12-16-8-6-7-11-19(16)22(14)20(24)18-13-21-23(15(18)2)17-9-4-3-5-10-17/h3-11,13-14H,12H2,1-2H3