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

Systemtic Name: N-[5-methyl-1-[(2-phenylphenyl)methyl]pyrazol-3-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Openeye Name: N-[5-methyl-1-[(2-phenylphenyl)methyl]pyrazol-3-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide CAS Name: N-[5-methyl-1-[(2-phenylphenyl)methyl]-3-pyrazolyl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide IUPAC Name: N-[5-methyl-1-[(2-phenylphenyl)methyl]pyrazol-3-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Traditional Name: N-[5-methyl-1-(2-phenylbenzyl)pyrazol-3-yl]-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=C2C3=CC=CC=C3)NC(=O)C4=CC5=C(CNCC5)C=C4

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2C3=CC=CC=C3)NC(=O)C4=CC5=C(CNCC5)C=C4

InChI

InChI=1S/C27H26N4O/c1-19-15-26(29-27(32)22-11-12-23-17-28-14-13-21(23)16-22)30-31(19)18-24-9-5-6-10-25(24)20-7-3-2-4-8-20/h2-12,15-16,28H,13-14,17-18H2,1H3,(H,29,30,32)