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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=CC=CC=C21)C3=CN(N=C3)CC4=CC=CC=N4)C(=O)N

Isomeric SMILES

CC1(C(CCC2=CC=CC=C21)C3=CN(N=C3)CC4=CC=CC=N4)C(=O)N

InChI

InChI=1S/C21H22N4O/c1-21(20(22)26)18-8-3-2-6-15(18)9-10-19(21)16-12-24-25(13-16)14-17-7-4-5-11-23-17/h2-8,11-13,19H,9-10,14H2,1H3,(H2,22,26)