3-azanyl-7-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)diazenyl]-6-methyl-5-phenyl-thieno[3,4-c]pyridin-4-one

Systemtic Name: 3-azanyl-7-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)diazenyl]-6-methyl-5-phenyl-thieno[3,4-c]pyridin-4-one Openeye Name: 3-amino-7-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)azo-6-methyl-5-phenyl-thieno[3,4-c]pyridin-4-one CAS Name: 3-amino-7-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)azo]-6-methyl-5-phenyl-4-thieno[3,4-c]pyridinone IUPAC Name: 3-amino-7-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)diazenyl]-6-methyl-5-phenylthieno[3,4-c]pyridin-4-one Traditional Name: 3-amino-7-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)azo]-6-methyl-5-phenyl-thieno[3,4-c]pyridin-4-one Formula: C25H22N6O2S MolecularWeight: 470.54618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=NC3=C(N(C(=O)C4=C(SC=C43)N)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=NC3=C(N(C(=O)C4=C(SC=C43)N)C5=CC=CC=C5)C

InChI

InChI=1S/C25H22N6O2S/c1-15-22(25(33)31(29(15)3)18-12-8-5-9-13-18)28-27-21-16(2)30(17-10-6-4-7-11-17)24(32)20-19(21)14-34-23(20)26/h4-14H,26H2,1-3H3