ethyl 6-azanyl-1-(4-chlorophenyl)-4-(4-methoxyphenyl)-3-propanoyl-4H-pyridazine-5-carboxylate

Systemtic Name: ethyl 6-azanyl-1-(4-chlorophenyl)-4-(4-methoxyphenyl)-3-propanoyl-4H-pyridazine-5-carboxylate Openeye Name: ethyl 6-amino-1-(4-chlorophenyl)-4-(4-methoxyphenyl)-3-propanoyl-4H-pyridazine-5-carboxylate CAS Name: 6-amino-1-(4-chlorophenyl)-4-(4-methoxyphenyl)-3-(1-oxopropyl)-4H-pyridazine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-1-(4-chlorophenyl)-4-(4-methoxyphenyl)-3-propanoyl-4H-pyridazine-5-carboxylate Traditional Name: 6-amino-1-(4-chlorophenyl)-4-(4-methoxyphenyl)-3-propionyl-4H-pyridazine-5-carboxylic acid ethyl ester Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=NN(C(=C(C1C2=CC=C(C=C2)OC)C(=O)OCC)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)C1=NN(C(=C(C1C2=CC=C(C=C2)OC)C(=O)OCC)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClN3O4/c1-4-18(28)21-19(14-6-12-17(30-3)13-7-14)20(23(29)31-5-2)22(25)27(26-21)16-10-8-15(24)9-11-16/h6-13,19H,4-5,25H2,1-3H3