1-[(1S)-5-(2-cyanopropan-2-yl)-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea

Systemtic Name: 1-[(1S)-5-(2-cyanopropan-2-yl)-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea Openeye Name: 1-[(1S)-5-(1-cyano-1-methyl-ethyl)indan-1-yl]-3-(1H-indazol-4-yl)urea CAS Name: 1-[(1S)-5-(2-cyanopropan-2-yl)-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea IUPAC Name: 1-[(1S)-5-(2-cyanopropan-2-yl)-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea Traditional Name: 1-[(1S)-5-(1-cyano-1-methyl-ethyl)indan-1-yl]-3-(1H-indazol-4-yl)urea Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC2=C(C=C1)C(CC2)NC(=O)NC3=CC=CC4=C3C=NN4

Isomeric SMILES

CC(C)(C#N)C1=CC2=C(C=C1)[C@H](CC2)NC(=O)NC3=CC=CC4=C3C=NN4

InChI

InChI=1S/C21H21N5O/c1-21(2,12-22)14-7-8-15-13(10-14)6-9-18(15)25-20(27)24-17-4-3-5-19-16(17)11-23-26-19/h3-5,7-8,10-11,18H,6,9H2,1-2H3,(H,23,26)(H2,24,25,27)/t18-/m0/s1