1-[5-azanyl-4-(3-chlorophenyl)-1H-pyrazol-3-yl]-3-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)urea

Systemtic Name: 1-[5-azanyl-4-(3-chlorophenyl)-1H-pyrazol-3-yl]-3-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)urea Openeye Name: 1-[5-amino-4-(3-chlorophenyl)-1H-pyrazol-3-yl]-3-(2-hydroxyindan-1-yl)urea CAS Name: 1-[5-amino-4-(3-chlorophenyl)-1H-pyrazol-3-yl]-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea IUPAC Name: 1-[5-amino-4-(3-chlorophenyl)-1H-pyrazol-3-yl]-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea Traditional Name: 1-[5-amino-4-(3-chlorophenyl)-1H-pyrazol-3-yl]-3-(2-hydroxyindan-1-yl)urea Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)NC3=NNC(=C3C4=CC(=CC=C4)Cl)N)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)NC3=NNC(=C3C4=CC(=CC=C4)Cl)N)O

InChI

InChI=1S/C19H18ClN5O2/c20-12-6-3-5-11(8-12)15-17(21)24-25-18(15)23-19(27)22-16-13-7-2-1-4-10(13)9-14(16)26/h1-8,14,16,26H,9H2,(H5,21,22,23,24,25,27)