N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)tetralin-6-carboxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)tetralin-6-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H23N3O2/c1-15-20(22(27)25(24(15)2)19-10-4-3-5-11-19)23-21(26)18-13-12-16-8-6-7-9-17(16)14-18/h3-5,10-14H,6-9H2,1-2H3,(H,23,26)