1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propyl]-3-(2,5-dimethylpyrazol-3-yl)urea

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propyl]-3-(2,5-dimethylpyrazol-3-yl)urea Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propyl]-3-(2,5-dimethylpyrazol-3-yl)urea CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-3-(2,5-dimethyl-3-pyrazolyl)urea IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-3-(2,5-dimethylpyrazol-3-yl)urea Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propyl]-3-(2,5-dimethylpyrazol-3-yl)urea Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)NCC(CN2CCC3=CC=CC=C3C2)O)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)NCC(CN2CCC3=CC=CC=C3C2)O)C

InChI

InChI=1S/C18H25N5O2/c1-13-9-17(22(2)21-13)20-18(25)19-10-16(24)12-23-8-7-14-5-3-4-6-15(14)11-23/h3-6,9,16,24H,7-8,10-12H2,1-2H3,(H2,19,20,25)