6-azanyl-5-(4-methoxyphenyl)-3-methyl-1-phenyl-pyridazin-4-one

Systemtic Name: 6-azanyl-5-(4-methoxyphenyl)-3-methyl-1-phenyl-pyridazin-4-one Openeye Name: 6-amino-5-(4-methoxyphenyl)-3-methyl-1-phenyl-pyridazin-4-one CAS Name: 6-amino-5-(4-methoxyphenyl)-3-methyl-1-phenyl-4-pyridazinone IUPAC Name: 6-amino-5-(4-methoxyphenyl)-3-methyl-1-phenylpyridazin-4-one Traditional Name: 6-amino-5-(4-methoxyphenyl)-3-methyl-1-phenyl-pyridazin-4-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)OC)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)OC)N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-12-17(22)16(13-8-10-15(23-2)11-9-13)18(19)21(20-12)14-6-4-3-5-7-14/h3-11H,19H2,1-2H3