N-[1-(2,3a-dimethyl-3-oxidanylidene-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-oxidanylidene-4-phenoxy-butan-2-yl]-2-azanyl-2-methyl-propanamide

Systemtic Name: N-[1-(2,3a-dimethyl-3-oxidanylidene-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-oxidanylidene-4-phenoxy-butan-2-yl]-2-azanyl-2-methyl-propanamide Openeye Name: N-[1-(2,3a-dimethyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl)-3-phenoxy-propyl]-2-amino-2-methyl-propanamide CAS Name: N-[1-(2,3a-dimethyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-oxo-4-phenoxybutan-2-yl]-2-amino-2-methylpropanamide IUPAC Name: N-[1-(2,3a-dimethyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-1-oxo-4-phenoxybutan-2-yl]-2-amino-2-methylpropanamide Traditional Name: 2-amino-N-[1-(3-keto-2,3a-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl)-3-phenoxy-propyl]-2-methyl-propionamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(CCC1=NN(C2=O)C)C(=O)C(CCOC3=CC=CC=C3)NC(=O)C(C)(C)N

Isomeric SMILES

CC12CN(CCC1=NN(C2=O)C)C(=O)C(CCOC3=CC=CC=C3)NC(=O)C(C)(C)N

InChI

InChI=1S/C22H31N5O4/c1-21(2,23)19(29)24-16(11-13-31-15-8-6-5-7-9-15)18(28)27-12-10-17-22(3,14-27)20(30)26(4)25-17/h5-9,16H,10-14,23H2,1-4H3,(H,24,29)