2-chloranyl-N-(2,5-dimethylpyrrol-1-yl)-3-methoxy-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide

Systemtic Name: 2-chloranyl-N-(2,5-dimethylpyrrol-1-yl)-3-methoxy-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide Openeye Name: 2-chloro-N-(2,5-dimethylpyrrol-1-yl)-3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide CAS Name: 2-chloro-N-(2,5-dimethyl-1-pyrrolyl)-3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide IUPAC Name: 2-chloro-N-(2,5-dimethylpyrrol-1-yl)-3-methoxy-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide Traditional Name: 2-chloro-N-(2,5-dimethylpyrrol-1-yl)-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3-methoxy-benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=C(C(=C(C=C2)C3=NNC(=O)CC3)OC)Cl)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=C(C(=C(C=C2)C3=NNC(=O)CC3)OC)Cl)C

InChI

InChI=1S/C18H19ClN4O3/c1-10-4-5-11(2)23(10)22-18(25)13-7-6-12(17(26-3)16(13)19)14-8-9-15(24)21-20-14/h4-7H,8-9H2,1-3H3,(H,21,24)(H,22,25)