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

Systemtic Name: (3-aminophenyl)-[6-(3,4-diethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Openeye Name: (3-aminophenyl)-[6-(3,4-diethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone CAS Name: (3-aminophenyl)-[6-(3,4-diethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone IUPAC Name: (3-aminophenyl)-[6-(3,4-diethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone Traditional Name: (3-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(=CC=C3)N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-3-26-19-11-10-15(14-20(19)27-4-2)18-9-6-12-24(23-18)21(25)16-7-5-8-17(22)13-16/h5,7-8,10-11,13-14H,3-4,6,9,12,22H2,1-2H3