2-azanyl-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-pyridin-3-yl-propan-1-one

Systemtic Name: 2-azanyl-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-pyridin-3-yl-propan-1-one Openeye Name: 2-amino-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(3-pyridyl)propan-1-one CAS Name: 2-amino-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(3-pyridinyl)-1-propanone IUPAC Name: 2-amino-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-pyridin-3-ylpropan-1-one Traditional Name: 2-amino-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(3-pyridyl)propan-1-one Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-3-28-20-13-16(8-9-19(20)27-2)18-7-5-11-25(24-18)21(26)17(22)12-15-6-4-10-23-14-15/h4,6,8-10,13-14,17H,3,5,7,11-12,22H2,1-2H3