4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]butyramide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N4O2/c1-26-14-23-25-22(26)18-6-3-7-19(13-18)24-21(28)11-10-20(27)17-9-8-15-4-2-5-16(15)12-17/h3,6-9,12-14H,2,4-5,10-11H2,1H3,(H,24,28)