3-[[2-methyl-3-oxidanylidene-5-(4-propan-2-ylphenoxy)pyridazin-4-yl]amino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[[2-methyl-3-oxidanylidene-5-(4-propan-2-ylphenoxy)pyridazin-4-yl]amino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[[5-(4-isopropylphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[2-methyl-3-oxo-5-(4-propan-2-ylphenoxy)-4-pyridazinyl]amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[[2-methyl-3-oxo-5-(4-propan-2-ylphenoxy)pyridazin-4-yl]amino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[[5-(4-isopropylphenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-(2-pyridylmethyl)benzamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C27H27N5O3/c1-18(2)19-10-12-23(13-11-19)35-24-17-30-32(3)27(34)25(24)31-21-9-6-7-20(15-21)26(33)29-16-22-8-4-5-14-28-22/h4-15,17-18,31H,16H2,1-3H3,(H,29,33)