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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(1-ethylpyrazol-4-yl)urea Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(1-ethylpyrazol-4-yl)urea CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(1-ethyl-4-pyrazolyl)urea IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(1-ethylpyrazol-4-yl)urea Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(1-ethylpyrazol-4-yl)urea Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H23N5O/c1-2-22-13-16(11-19-22)20-17(23)18-8-10-21-9-7-14-5-3-4-6-15(14)12-21/h3-6,11,13H,2,7-10,12H2,1H3,(H2,18,20,23)