1-methyl-2-(1-propylpyrazol-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-methyl-2-(1-propylpyrazol-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-methyl-2-(1-propylpyrazol-4-yl)tetralin-1-carboxamide CAS Name: 1-methyl-2-(1-propyl-4-pyrazolyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-methyl-2-(1-propylpyrazol-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-methyl-2-(1-propylpyrazol-4-yl)tetralin-1-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=N1)C2CCC3=CC=CC=C3C2(C)C(=O)N

Isomeric SMILES

CCCN1C=C(C=N1)C2CCC3=CC=CC=C3C2(C)C(=O)N

InChI

InChI=1S/C18H23N3O/c1-3-10-21-12-14(11-20-21)16-9-8-13-6-4-5-7-15(13)18(16,2)17(19)22/h4-7,11-12,16H,3,8-10H2,1-2H3,(H2,19,22)