N-[1-(2,3a-dimethyl-3-oxidanylidene-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]butanamide

Systemtic Name: N-[1-(2,3a-dimethyl-3-oxidanylidene-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]butanamide Openeye Name: N-[2-(2,3a-dimethyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-(benzyloxymethyl)-2-oxo-ethyl]butanamide CAS Name: N-[1-(2,3a-dimethyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-oxo-3-phenylmethoxypropan-2-yl]butanamide IUPAC Name: N-[1-(2,3a-dimethyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-oxo-3-phenylmethoxypropan-2-yl]butanamide Traditional Name: N-[1-(benzoxymethyl)-2-keto-2-(3-keto-2,3a-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethyl]butyramide Formula: C22H30N4O4 MolecularWeight: 414.498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3=NN(C(=O)C3(C2)C)C

Isomeric SMILES

CCCC(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3=NN(C(=O)C3(C2)C)C

InChI

InChI=1S/C22H30N4O4/c1-4-8-19(27)23-17(14-30-13-16-9-6-5-7-10-16)20(28)26-12-11-18-22(2,15-26)21(29)25(3)24-18/h5-7,9-10,17H,4,8,11-15H2,1-3H3,(H,23,27)