1-[[1-(pyridin-2-ylmethyl)pyrazol-4-yl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[[1-(pyridin-2-ylmethyl)pyrazol-4-yl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[[1-(2-pyridylmethyl)pyrazol-4-yl]methyl]tetralin-1-carboxamide CAS Name: 1-[[1-(2-pyridinylmethyl)-4-pyrazolyl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[[1-(pyridin-2-ylmethyl)pyrazol-4-yl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[[1-(2-pyridylmethyl)pyrazol-4-yl]methyl]tetralin-1-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CC3=CN(N=C3)CC4=CC=CC=N4)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CC3=CN(N=C3)CC4=CC=CC=N4)C(=O)N

InChI

InChI=1S/C21H22N4O/c22-20(26)21(10-5-7-17-6-1-2-9-19(17)21)12-16-13-24-25(14-16)15-18-8-3-4-11-23-18/h1-4,6,8-9,11,13-14H,5,7,10,12,15H2,(H2,22,26)