1-[5-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)pyrazol-3-yl]-3-(3-cyanophenyl)urea

Systemtic Name: 1-[5-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)pyrazol-3-yl]-3-(3-cyanophenyl)urea Openeye Name: 1-[5-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)pyrazol-3-yl]-3-(3-cyanophenyl)urea CAS Name: 1-[5-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)-3-pyrazolyl]-3-(3-cyanophenyl)urea IUPAC Name: 1-[5-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)pyrazol-3-yl]-3-(3-cyanophenyl)urea Traditional Name: 1-[5-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)pyrazol-3-yl]-3-(3-cyanophenyl)urea Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=CC(=C2)C#N)C3=CC4=C(CNCC4)C=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=CC(=C2)C#N)C3=CC4=C(CNCC4)C=C3

InChI

InChI=1S/C24H26N6O/c1-24(2,3)21-13-22(28-23(31)27-19-6-4-5-16(11-19)14-25)30(29-21)20-8-7-18-15-26-10-9-17(18)12-20/h4-8,11-13,26H,9-10,15H2,1-3H3,(H2,27,28,31)