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

Systemtic Name: 4-[[5-ethoxy-3-oxidanylidene-2-(phenylmethyl)pyridazin-4-yl]amino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(2-benzyl-5-ethoxy-3-oxo-pyridazin-4-yl)amino]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[5-ethoxy-3-oxo-2-(phenylmethyl)-4-pyridazinyl]amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(2-benzyl-5-ethoxy-3-oxopyridazin-4-yl)amino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(2-benzyl-5-ethoxy-3-keto-pyridazin-4-yl)amino]-N-(2-pyridylmethyl)benzamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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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)NCC4=CC=CC=N4

Isomeric SMILES

CCOC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C26H25N5O3/c1-2-34-23-17-29-31(18-19-8-4-3-5-9-19)26(33)24(23)30-21-13-11-20(12-14-21)25(32)28-16-22-10-6-7-15-27-22/h3-15,17,30H,2,16,18H2,1H3,(H,28,32)