N-[1-[(2-methoxyphenyl)methyl]-5-methyl-pyrazol-3-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide

Systemtic Name: N-[1-[(2-methoxyphenyl)methyl]-5-methyl-pyrazol-3-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Openeye Name: N-[1-[(2-methoxyphenyl)methyl]-5-methyl-pyrazol-3-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide CAS Name: N-[1-[(2-methoxyphenyl)methyl]-5-methyl-3-pyrazolyl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide IUPAC Name: N-[1-[(2-methoxyphenyl)methyl]-5-methylpyrazol-3-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Traditional Name: N-(5-methyl-1-o-anisyl-pyrazol-3-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=C2OC)NC(=O)C3=CC4=C(CNCC4)C=C3

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2OC)NC(=O)C3=CC4=C(CNCC4)C=C3

InChI

InChI=1S/C22H24N4O2/c1-15-11-21(25-26(15)14-19-5-3-4-6-20(19)28-2)24-22(27)17-7-8-18-13-23-10-9-16(18)12-17/h3-8,11-12,23H,9-10,13-14H2,1-2H3,(H,24,25,27)