methyl 3-(1-cyclopentyl-3-ethyl-4-oxidanylidene-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-yl)propanoate

Systemtic Name: methyl 3-(1-cyclopentyl-3-ethyl-4-oxidanylidene-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-yl)propanoate Openeye Name: methyl 3-(1-cyclopentyl-3-ethyl-4-oxo-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-yl)propanoate CAS Name: 3-(1-cyclopentyl-3-ethyl-4-oxo-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(1-cyclopentyl-3-ethyl-4-oxo-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-yl)propanoate Traditional Name: 3-(1-cyclopentyl-3-ethyl-4-keto-5,6-dihydropyrazolo[3,4-e][1,4]diazepin-7-yl)propionic acid methyl ester Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)NCC(=N2)CCC(=O)OC)C3CCCC3

Isomeric SMILES

CCC1=NN(C2=C1C(=O)NCC(=N2)CCC(=O)OC)C3CCCC3

InChI

InChI=1S/C17H24N4O3/c1-3-13-15-16(21(20-13)12-6-4-5-7-12)19-11(10-18-17(15)23)8-9-14(22)24-2/h12H,3-10H2,1-2H3,(H,18,23)