4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]butyramide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H19N5O2/c26-18(16-5-4-14-2-1-3-15(14)10-16)7-9-20(27)24-17-6-8-19(22-11-17)25-13-21-12-23-25/h4-6,8,10-13H,1-3,7,9H2,(H,24,27)