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

Systemtic Name: 1-[(1S)-4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea Openeye Name: 1-[(1S)-4,5-dimethoxyindan-1-yl]-3-(1H-indazol-4-yl)urea CAS Name: 1-[(1S)-4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea IUPAC Name: 1-[(1S)-4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea Traditional Name: 1-[(1S)-4,5-dimethoxyindan-1-yl]-3-(1H-indazol-4-yl)urea Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CC2)NC(=O)NC3=CC=CC4=C3C=NN4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@H](CC2)NC(=O)NC3=CC=CC4=C3C=NN4)OC

InChI

InChI=1S/C19H20N4O3/c1-25-17-9-7-11-12(18(17)26-2)6-8-15(11)22-19(24)21-14-4-3-5-16-13(14)10-20-23-16/h3-5,7,9-10,15H,6,8H2,1-2H3,(H,20,23)(H2,21,22,24)/t15-/m0/s1