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

Systemtic Name: (5-cyclopropyl-1-phenyl-pyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (5-cyclopropyl-1-phenyl-pyrazol-4-yl)-indolin-1-yl-methanone CAS Name: (5-cyclopropyl-1-phenyl-4-pyrazolyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-cyclopropyl-1-phenylpyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (5-cyclopropyl-1-phenyl-pyrazol-4-yl)-indolin-1-yl-methanone Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C=NN2C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1C2=C(C=NN2C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H19N3O/c25-21(23-13-12-15-6-4-5-9-19(15)23)18-14-22-24(20(18)16-10-11-16)17-7-2-1-3-8-17/h1-9,14,16H,10-13H2