4-[2-[3-(3-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[2-[3-(3-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-[3-(3-chlorophenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-[3-(3-chlorophenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-[3-(3-chlorophenyl)-6-oxopyridazin-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-[3-(3-chlorophenyl)-6-keto-pyridazin-1-yl]acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O3/c23-16-3-1-2-15(12-16)19-10-11-21(29)27(26-19)13-20(28)24-17-6-4-14(5-7-17)22(30)25-18-8-9-18/h1-7,10-12,18H,8-9,13H2,(H,24,28)(H,25,30)