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

Systemtic Name: 1-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-methylpyrazol-4-yl)methyl]tetralin-1-carboxamide CAS Name: 1-[(1-methyl-4-pyrazolyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-methylpyrazol-4-yl)methyl]tetralin-1-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CC2(CCCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CN1C=C(C=N1)CC2(CCCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H19N3O/c1-19-11-12(10-18-19)9-16(15(17)20)8-4-6-13-5-2-3-7-14(13)16/h2-3,5,7,10-11H,4,6,8-9H2,1H3,(H2,17,20)