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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)NCC(C)(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)NCC(C)(C)N2CCC3=CC=CC=C3C2

InChI

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