6-[3-azanylpropyl-(2-chlorophenyl)amino]-2-(2-chlorophenyl)pyridazin-3-one

Systemtic Name: 6-[3-azanylpropyl-(2-chlorophenyl)amino]-2-(2-chlorophenyl)pyridazin-3-one Openeye Name: 6-[N-(3-aminopropyl)-2-chloro-anilino]-2-(2-chlorophenyl)pyridazin-3-one CAS Name: 6-[N-(3-aminopropyl)-2-chloroanilino]-2-(2-chlorophenyl)-3-pyridazinone IUPAC Name: 6-[N-(3-aminopropyl)-2-chloroanilino]-2-(2-chlorophenyl)pyridazin-3-one Traditional Name: 6-[N-(3-aminopropyl)-2-chloro-anilino]-2-(2-chlorophenyl)pyridazin-3-one Formula: C19H18Cl2N4O MolecularWeight: 389.27842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C=CC(=N2)N(CCCN)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C=CC(=N2)N(CCCN)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C19H18Cl2N4O/c20-14-6-1-3-8-16(14)24(13-5-12-22)18-10-11-19(26)25(23-18)17-9-4-2-7-15(17)21/h1-4,6-11H,5,12-13,22H2