4-(4-acetamidopyrazol-1-yl)-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzamide

Systemtic Name: 4-(4-acetamidopyrazol-1-yl)-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzamide Openeye Name: 4-(4-acetamidopyrazol-1-yl)-N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]benzamide CAS Name: 4-(4-acetamido-1-pyrazolyl)-N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]benzamide IUPAC Name: 4-(4-acetamidopyrazol-1-yl)-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]benzamide Traditional Name: 4-(4-acetamidopyrazol-1-yl)-N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]benzamide Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N6O3/c1-17(31)27-20-15-26-30(16-20)21-9-7-19(8-10-21)24(33)25-13-14-29-23(32)12-11-22(28-29)18-5-3-2-4-6-18/h2-12,15-16H,13-14H2,1H3,(H,25,33)(H,27,31)