(4-aminophenyl)-[6-(4-methoxy-3-propan-2-yloxy-phenyl)-5,6-dihydro-1H-pyridazin-2-yl]methanone

Systemtic Name: (4-aminophenyl)-[6-(4-methoxy-3-propan-2-yloxy-phenyl)-5,6-dihydro-1H-pyridazin-2-yl]methanone Openeye Name: (4-aminophenyl)-[6-(3-isopropoxy-4-methoxy-phenyl)-5,6-dihydro-1H-pyridazin-2-yl]methanone CAS Name: (4-aminophenyl)-[6-(4-methoxy-3-propan-2-yloxyphenyl)-5,6-dihydro-1H-pyridazin-2-yl]methanone IUPAC Name: (4-aminophenyl)-[6-(4-methoxy-3-propan-2-yloxyphenyl)-5,6-dihydro-1H-pyridazin-2-yl]methanone Traditional Name: (4-aminophenyl)-[6-(3-isopropoxy-4-methoxy-phenyl)-5,6-dihydro-1H-pyridazin-2-yl]methanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C2CC=CN(N2)C(=O)C3=CC=C(C=C3)N)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C2CC=CN(N2)C(=O)C3=CC=C(C=C3)N)OC

InChI

InChI=1S/C21H25N3O3/c1-14(2)27-20-13-16(8-11-19(20)26-3)18-5-4-12-24(23-18)21(25)15-6-9-17(22)10-7-15/h4,6-14,18,23H,5,22H2,1-3H3