(4-aminophenyl)-[6-(3,4-diethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone

Systemtic Name: (4-aminophenyl)-[6-(3,4-diethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Openeye Name: (4-aminophenyl)-[6-(3,4-diethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone CAS Name: (4-aminophenyl)-[6-(3,4-diethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone IUPAC Name: (4-aminophenyl)-[6-(3,4-diethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Traditional Name: (4-aminophenyl)-[6-(3,4-diethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-3-26-19-12-9-16(14-20(19)27-4-2)18-6-5-13-24(23-18)21(25)15-7-10-17(22)11-8-15/h7-12,14H,3-6,13,22H2,1-2H3