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

Systemtic Name: methyl 2-[5-azanyl-3-methyl-6-oxidanylidene-4-(3-phenyl-1H-pyrazol-5-yl)pyridazin-1-yl]ethanoate Openeye Name: methyl 2-[5-amino-3-methyl-6-oxo-4-(3-phenyl-1H-pyrazol-5-yl)pyridazin-1-yl]acetate CAS Name: 2-[5-amino-3-methyl-6-oxo-4-(3-phenyl-1H-pyrazol-5-yl)-1-pyridazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-amino-3-methyl-6-oxo-4-(3-phenyl-1H-pyrazol-5-yl)pyridazin-1-yl]acetate Traditional Name: 2-[5-amino-6-keto-3-methyl-4-(3-phenyl-1H-pyrazol-5-yl)pyridazin-1-yl]acetic acid methyl ester Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3/c1-10-15(16(18)17(24)22(21-10)9-14(23)25-2)13-8-12(19-20-13)11-6-4-3-5-7-11/h3-8H,9,18H2,1-2H3,(H,19,20)