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

Systemtic Name: 2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[(4-propan-2-yloxyphenyl)methyl]butanamide Openeye Name: 2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[(4-isopropoxyphenyl)methyl]butanamide CAS Name: 2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)-N-[(4-propan-2-yloxyphenyl)methyl]butanamide IUPAC Name: 2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-[(4-propan-2-yloxyphenyl)methyl]butanamide Traditional Name: N-(4-isopropoxybenzyl)-2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)butyramide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)OC(C)C)N2C(=O)C3=NN(C(=C3C(=N2)C)C)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)OC(C)C)N2C(=O)C3=NN(C(=C3C(=N2)C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H31N5O3/c1-6-23(26(33)28-16-20-12-14-22(15-13-20)35-17(2)3)32-27(34)25-24(18(4)29-32)19(5)31(30-25)21-10-8-7-9-11-21/h7-15,17,23H,6,16H2,1-5H3,(H,28,33)