1-(phenylmethyl)-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)pyrazole-4-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O/c25-20(23-19-7-6-17-11-21-9-8-16(17)10-19)18-12-22-24(14-18)13-15-4-2-1-3-5-15/h1-7,10,12,14,21H,8-9,11,13H2,(H,23,25)