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

Systemtic Name: 4-[4-(2-methoxyethanoylamino)pyrazol-1-yl]-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzamide Openeye Name: 4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]benzamide CAS Name: 4-[4-[(2-methoxy-1-oxoethyl)amino]-1-pyrazolyl]-N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]benzamide IUPAC Name: 4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]benzamide Traditional Name: N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]-4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzamide Formula: C25H24N6O4 MolecularWeight: 472.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N6O4/c1-35-17-23(32)28-20-15-27-31(16-20)21-9-7-19(8-10-21)25(34)26-13-14-30-24(33)12-11-22(29-30)18-5-3-2-4-6-18/h2-12,15-16H,13-14,17H2,1H3,(H,26,34)(H,28,32)