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

Systemtic Name: 2-azanyl-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-pyridin-4-yl-propan-1-one Openeye Name: 2-amino-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(4-pyridyl)propan-1-one CAS Name: 2-amino-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-pyridin-4-yl-1-propanone IUPAC Name: 2-amino-1-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-pyridin-4-ylpropan-1-one Traditional Name: 2-amino-1-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-3-(4-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=CC=NC=C3)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-3-28-20-14-16(6-7-19(20)27-2)18-5-4-12-25(24-18)21(26)17(22)13-15-8-10-23-11-9-15/h6-11,14,17H,3-5,12-13,22H2,1-2H3