4-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[(3-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[(3-methoxyphenyl)methyl]butanamide Openeye Name: 4-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[(3-methoxyphenyl)methyl]butanamide CAS Name: 4-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)-N-[(3-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-[(3-methoxyphenyl)methyl]butanamide Traditional Name: 4-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-m-anisyl-butyramide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CCCC(=O)NCC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CCCC(=O)NCC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C25H27N5O3/c1-17-23-18(2)30(20-10-5-4-6-11-20)28-24(23)25(32)29(27-17)14-8-13-22(31)26-16-19-9-7-12-21(15-19)33-3/h4-7,9-12,15H,8,13-14,16H2,1-3H3,(H,26,31)