N-(2-aminophenyl)-4-(6-methoxypyridazin-3-yl)benzamide hydrochloride

Systemtic Name: N-(2-aminophenyl)-4-(6-methoxypyridazin-3-yl)benzamide hydrochloride Openeye Name: N-(2-aminophenyl)-4-(6-methoxypyridazin-3-yl)benzamide hydrochloride CAS Name: N-(2-aminophenyl)-4-(6-methoxy-3-pyridazinyl)benzamide hydrochloride IUPAC Name: N-(2-aminophenyl)-4-(6-methoxypyridazin-3-yl)benzamide hydrochloride Traditional Name: N-(2-aminophenyl)-4-(6-methoxypyridazin-3-yl)benzamide hydrochloride Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N.Cl

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N.Cl

InChI

InChI=1S/C18H16N4O2.ClH/c1-24-17-11-10-15(21-22-17)12-6-8-13(9-7-12)18(23)20-16-5-3-2-4-14(16)19;/h2-11H,19H2,1H3,(H,20,23);1H