N-(6-methoxypyridin-3-yl)-1-(1H-pyrazol-4-ylmethyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-1-(1H-pyrazol-4-ylmethyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-1-(1H-pyrazol-4-ylmethyl)tetralin-1-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-1-(1H-pyrazol-4-ylmethyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-1-(1H-pyrazol-4-ylmethyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: N-(6-methoxy-3-pyridyl)-1-(1H-pyrazol-4-ylmethyl)tetralin-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CNN=C4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CNN=C4

InChI

InChI=1S/C21H22N4O2/c1-27-19-9-8-17(14-22-19)25-20(26)21(11-15-12-23-24-13-15)10-4-6-16-5-2-3-7-18(16)21/h2-3,5,7-9,12-14H,4,6,10-11H2,1H3,(H,23,24)(H,25,26)