1-[5-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrazol-3-yl]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[5-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrazol-3-yl]-3-naphthalen-1-yl-urea Openeye Name: 1-[5-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrazol-3-yl]-3-(1-naphthyl)urea CAS Name: 1-[5-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)-3-pyrazolyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[5-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrazol-3-yl]-3-naphthalen-1-ylurea Traditional Name: 1-[5-tert-butyl-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrazol-3-yl]-3-(1-naphthyl)urea Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC5=C(CCNC5)C=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC5=C(CCNC5)C=C4

InChI

InChI=1S/C27H29N5O/c1-27(2,3)24-16-25(32(31-24)21-12-11-18-13-14-28-17-20(18)15-21)30-26(33)29-23-10-6-8-19-7-4-5-9-22(19)23/h4-12,15-16,28H,13-14,17H2,1-3H3,(H2,29,30,33)