N-(cyclopropylmethyl)-4-[[5-(3-methoxyphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-[[5-(3-methoxyphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]benzamide Openeye Name: N-(cyclopropylmethyl)-4-[[5-(3-methoxyphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]benzamide CAS Name: N-(cyclopropylmethyl)-4-[[5-(3-methoxyphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-[[5-(3-methoxyphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]benzamide Traditional Name: N-(cyclopropylmethyl)-4-[[3-keto-5-(3-methoxyphenoxy)-2-methyl-pyridazin-4-yl]amino]benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)OC2=CC(=CC=C2)OC)NC3=CC=C(C=C3)C(=O)NCC4CC4

Isomeric SMILES

CN1C(=O)C(=C(C=N1)OC2=CC(=CC=C2)OC)NC3=CC=C(C=C3)C(=O)NCC4CC4

InChI

InChI=1S/C23H24N4O4/c1-27-23(29)21(20(14-25-27)31-19-5-3-4-18(12-19)30-2)26-17-10-8-16(9-11-17)22(28)24-13-15-6-7-15/h3-5,8-12,14-15,26H,6-7,13H2,1-2H3,(H,24,28)