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

Systemtic Name: N-[1-[(5-chloranyl-2-methoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Openeye Name: N-[1-[(5-chloro-2-methoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide CAS Name: N-[1-[(5-chloro-2-methoxyphenyl)methyl]-5-methyl-3-pyrazolyl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide IUPAC Name: N-[1-[(5-chloro-2-methoxyphenyl)methyl]-5-methylpyrazol-3-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Traditional Name: N-[1-(5-chloro-2-methoxy-benzyl)-5-methyl-pyrazol-3-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OC)NC(=O)C3=CC4=C(CNCC4)C=C3

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OC)NC(=O)C3=CC4=C(CNCC4)C=C3

InChI

InChI=1S/C22H23ClN4O2/c1-14-9-21(26-27(14)13-18-11-19(23)5-6-20(18)29-2)25-22(28)16-3-4-17-12-24-8-7-15(17)10-16/h3-6,9-11,24H,7-8,12-13H2,1-2H3,(H,25,26,28)