4-[[5-ethoxy-3-oxidanylidene-2-(phenylmethyl)pyridazin-4-yl]amino]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[[5-ethoxy-3-oxidanylidene-2-(phenylmethyl)pyridazin-4-yl]amino]-N-(2-methylpropyl)benzamide Openeye Name: 4-[(2-benzyl-5-ethoxy-3-oxo-pyridazin-4-yl)amino]-N-isobutyl-benzamide CAS Name: 4-[[5-ethoxy-3-oxo-2-(phenylmethyl)-4-pyridazinyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[(2-benzyl-5-ethoxy-3-oxopyridazin-4-yl)amino]-N-(2-methylpropyl)benzamide Traditional Name: 4-[(2-benzyl-5-ethoxy-3-keto-pyridazin-4-yl)amino]-N-isobutyl-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)NCC(C)C

Isomeric SMILES

CCOC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)NCC(C)C

InChI

InChI=1S/C24H28N4O3/c1-4-31-21-15-26-28(16-18-8-6-5-7-9-18)24(30)22(21)27-20-12-10-19(11-13-20)23(29)25-14-17(2)3/h5-13,15,17,27H,4,14,16H2,1-3H3,(H,25,29)