N-(2,3-dihydro-1H-inden-1-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-indan-1-yl-N-methyl-2-oxo-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-2-oxoacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-indan-1-yl-2-keto-N-methyl-acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C23H23N3O2/c1-15-21(16(2)26(24-15)18-10-5-4-6-11-18)22(27)23(28)25(3)20-14-13-17-9-7-8-12-19(17)20/h4-12,20H,13-14H2,1-3H3