1-(2,3-dihydro-1H-inden-1-yl)-3-(1H-indazol-4-yl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(1H-indazol-4-yl)urea Openeye Name: 1-indan-1-yl-3-(1H-indazol-4-yl)urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(1H-indazol-4-yl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(1H-indazol-4-yl)urea Traditional Name: 1-indan-1-yl-3-(1H-indazol-4-yl)urea Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)NC3=CC=CC4=C3C=NN4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)NC3=CC=CC4=C3C=NN4

InChI

InChI=1S/C17H16N4O/c22-17(19-14-6-3-7-16-13(14)10-18-21-16)20-15-9-8-11-4-1-2-5-12(11)15/h1-7,10,15H,8-9H2,(H,18,21)(H2,19,20,22)