2-(4-aminophenyl)-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone

Systemtic Name: 2-(4-aminophenyl)-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Openeye Name: 2-(4-aminophenyl)-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone CAS Name: 2-(4-aminophenyl)-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone IUPAC Name: 2-(4-aminophenyl)-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Traditional Name: 2-(4-aminophenyl)-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)CC3=CC=C(C=C3)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)CC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C21H25N3O3/c1-3-27-20-14-16(8-11-19(20)26-2)18-5-4-12-24(23-18)21(25)13-15-6-9-17(22)10-7-15/h6-11,14H,3-5,12-13,22H2,1-2H3