2-[1-(cyclopropylmethyl)pyrazol-4-yl]-1-methyl-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 2-[1-(cyclopropylmethyl)pyrazol-4-yl]-1-methyl-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 2-[1-(cyclopropylmethyl)pyrazol-4-yl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)-1-methyl-tetralin-1-carboxamide CAS Name: 2-[1-(cyclopropylmethyl)-4-pyrazolyl]-5-hydroxy-1-methyl-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 2-[1-(cyclopropylmethyl)pyrazol-4-yl]-5-hydroxy-1-methyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 2-[1-(cyclopropylmethyl)pyrazol-4-yl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)-1-methyl-tetralin-1-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C=C1)NC(=O)C2(C(CCC3=C2C=CC=C3O)C4=CN(N=C4)CC5CC5)C

Isomeric SMILES

CC(C)C1=NC=C(C=C1)NC(=O)C2(C(CCC3=C2C=CC=C3O)C4=CN(N=C4)CC5CC5)C

InChI

InChI=1S/C27H32N4O2/c1-17(2)24-12-9-20(14-28-24)30-26(33)27(3)22(11-10-21-23(27)5-4-6-25(21)32)19-13-29-31(16-19)15-18-7-8-18/h4-6,9,12-14,16-18,22,32H,7-8,10-11,15H2,1-3H3,(H,30,33)