2,3-dihydroindol-1-yl-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]methanone Openeye Name: [5-ethyl-1-(p-tolyl)pyrazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]methanone Traditional Name: [5-ethyl-1-(p-tolyl)pyrazol-4-yl]-indolin-1-yl-methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCC4=CC=CC=C43

InChI

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