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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(2,5-dimethylpyrazol-3-yl)urea Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(2,5-dimethylpyrazol-3-yl)urea CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-(2,5-dimethyl-3-pyrazolyl)urea IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-(2,5-dimethylpyrazol-3-yl)urea Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(2,5-dimethylpyrazol-3-yl)urea Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)NCC(C)(C)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)NCC(C)(C)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C19H27N5O/c1-14-11-17(23(4)22-14)21-18(25)20-13-19(2,3)24-10-9-15-7-5-6-8-16(15)12-24/h5-8,11H,9-10,12-13H2,1-4H3,(H2,20,21,25)