1-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-3-(1-pyrazol-1-ylpropan-2-yl)urea

Systemtic Name: 1-[1-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]-3-(1-pyrazol-1-ylpropan-2-yl)urea Openeye Name: 1-(1-methyl-2-pyrazol-1-yl-ethyl)-3-[1-(2-oxoindolin-5-yl)ethyl]urea CAS Name: 1-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-[1-(1-pyrazolyl)propan-2-yl]urea IUPAC Name: 1-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-3-(1-pyrazol-1-ylpropan-2-yl)urea Traditional Name: 1-[1-(2-ketoindolin-5-yl)ethyl]-3-(1-methyl-2-pyrazol-1-yl-ethyl)urea Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)NC(C)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)NC(C)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C17H21N5O2/c1-11(10-22-7-3-6-18-22)19-17(24)20-12(2)13-4-5-15-14(8-13)9-16(23)21-15/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)(H2,19,20,24)