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

Systemtic Name: 1-[(1-nonylpyrazol-4-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide hydrochloride Openeye Name: 1-[(1-nonylpyrazol-4-yl)methyl]tetralin-1-carboxamide hydrochloride CAS Name: 1-[(1-nonyl-4-pyrazolyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide hydrochloride IUPAC Name: 1-[(1-nonylpyrazol-4-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide hydrochloride Traditional Name: 1-[(1-nonylpyrazol-4-yl)methyl]tetralin-1-carboxamide hydrochloride Formula: C24H36ClN3O MolecularWeight: 418.01514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C=C(C=N1)CC2(CCCC3=CC=CC=C32)C(=O)N.Cl

Isomeric SMILES

CCCCCCCCCN1C=C(C=N1)CC2(CCCC3=CC=CC=C32)C(=O)N.Cl

InChI

InChI=1S/C24H35N3O.ClH/c1-2-3-4-5-6-7-10-16-27-19-20(18-26-27)17-24(23(25)28)15-11-13-21-12-8-9-14-22(21)24;/h8-9,12,14,18-19H,2-7,10-11,13,15-17H2,1H3,(H2,25,28);1H