N-cyclopropyl-4-[[5-(3,4-dimethylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]benzamide

Systemtic Name: N-cyclopropyl-4-[[5-(3,4-dimethylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]benzamide Openeye Name: N-cyclopropyl-4-[[5-(3,4-dimethylphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]benzamide CAS Name: N-cyclopropyl-4-[[5-(3,4-dimethylphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[5-(3,4-dimethylphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[5-(3,4-dimethylphenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=C(C=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=C(C=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C23H24N4O3/c1-14-4-11-19(12-15(14)2)30-20-13-24-27(3)23(29)21(20)25-17-7-5-16(6-8-17)22(28)26-18-9-10-18/h4-8,11-13,18,25H,9-10H2,1-3H3,(H,26,28)