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

Systemtic Name: 2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: 2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: 2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: 2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: N-(4-isopropoxybenzyl)-2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propionamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O3/c1-16(2)34-22-13-11-20(12-14-22)15-27-25(32)19(5)31-26(33)24-23(17(3)28-31)18(4)30(29-24)21-9-7-6-8-10-21/h6-14,16,19H,15H2,1-5H3,(H,27,32)