[3-(3-ethoxy-4-methoxy-phenyl)phenyl]carbamoyl 4,5-dihydro-3H-pyridazine-2-carboxylate

Systemtic Name: [3-(3-ethoxy-4-methoxy-phenyl)phenyl]carbamoyl 4,5-dihydro-3H-pyridazine-2-carboxylate Openeye Name: [3-(3-ethoxy-4-methoxy-phenyl)phenyl]carbamoyl 4,5-dihydro-3H-pyridazine-2-carboxylate CAS Name: 4,5-dihydro-3H-pyridazine-2-carboxylic acid [[3-(3-ethoxy-4-methoxyphenyl)anilino]-oxomethyl] ester IUPAC Name: [3-(3-ethoxy-4-methoxyphenyl)phenyl]carbamoyl 4,5-dihydro-3H-pyridazine-2-carboxylate Traditional Name: 4,5-dihydro-3H-pyridazine-2-carboxylic acid [3-(3-ethoxy-4-methoxy-phenyl)phenyl]carbamoyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=CC(=CC=C2)NC(=O)OC(=O)N3CCCC=N3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=CC(=CC=C2)NC(=O)OC(=O)N3CCCC=N3)OC

InChI

InChI=1S/C21H23N3O5/c1-3-28-19-14-16(9-10-18(19)27-2)15-7-6-8-17(13-15)23-20(25)29-21(26)24-12-5-4-11-22-24/h6-11,13-14H,3-5,12H2,1-2H3,(H,23,25)