1-methyl-N-(6-propan-2-ylpyridin-3-yl)-2-(1H-pyrazol-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-methyl-N-(6-propan-2-ylpyridin-3-yl)-2-(1H-pyrazol-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: N-(6-isopropyl-3-pyridyl)-1-methyl-2-(1H-pyrazol-4-yl)tetralin-1-carboxamide CAS Name: 1-methyl-N-(6-propan-2-yl-3-pyridinyl)-2-(1H-pyrazol-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-methyl-N-(6-propan-2-ylpyridin-3-yl)-2-(1H-pyrazol-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: N-(6-isopropyl-3-pyridyl)-1-methyl-2-(1H-pyrazol-4-yl)tetralin-1-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C=C1)NC(=O)C2(C(CCC3=CC=CC=C32)C4=CNN=C4)C

Isomeric SMILES

CC(C)C1=NC=C(C=C1)NC(=O)C2(C(CCC3=CC=CC=C32)C4=CNN=C4)C

InChI

InChI=1S/C23H26N4O/c1-15(2)21-11-9-18(14-24-21)27-22(28)23(3)19-7-5-4-6-16(19)8-10-20(23)17-12-25-26-13-17/h4-7,9,11-15,20H,8,10H2,1-3H3,(H,25,26)(H,27,28)