6-[2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[[5-(2-benzimidazolylidene)-1,2-dihydropyrazol-3-yl]oxy]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[[5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]oxy]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[[5-(benzimidazol-2-ylidene)-3-pyrazolin-3-yl]oxy]acetyl]-3,4-dihydrocarbostyril Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC3=CC(=C4N=C5C=CC=CC5=N4)NN3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC3=CC(=C4N=C5C=CC=CC5=N4)NN3

InChI

InChI=1S/C21H17N5O3/c27-18(13-5-7-14-12(9-13)6-8-19(28)22-14)11-29-20-10-17(25-26-20)21-23-15-3-1-2-4-16(15)24-21/h1-5,7,9-10,25-26H,6,8,11H2,(H,22,28)