4-azanyl-2-[(3-methoxyphenyl)methyl]-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one

Systemtic Name: 4-azanyl-2-[(3-methoxyphenyl)methyl]-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one Openeye Name: 4-amino-2-[(3-methoxyphenyl)methyl]-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one CAS Name: 4-amino-2-[(3-methoxyphenyl)methyl]-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)-3-pyridazinone IUPAC Name: 4-amino-2-[(3-methoxyphenyl)methyl]-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one Traditional Name: 4-amino-2-m-anisyl-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)pyridazin-3-one Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CC=CC=C3)N)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CC=CC=C3)N)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H21N5O2/c1-14-20(19-12-18(24-25-19)16-8-4-3-5-9-16)21(23)22(28)27(26-14)13-15-7-6-10-17(11-15)29-2/h3-12H,13,23H2,1-2H3,(H,24,25)