4-azanyl-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)-2-prop-2-ynyl-pyridazin-3-one

Systemtic Name: 4-azanyl-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)-2-prop-2-ynyl-pyridazin-3-one Openeye Name: 4-amino-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)-2-prop-2-ynyl-pyridazin-3-one CAS Name: 4-amino-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)-2-prop-2-ynyl-3-pyridazinone IUPAC Name: 4-amino-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)-2-prop-2-ynylpyridazin-3-one Traditional Name: 4-amino-6-methyl-5-(3-phenyl-1H-pyrazol-5-yl)-2-propargyl-pyridazin-3-one Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O/c1-3-9-22-17(23)16(18)15(11(2)21-22)14-10-13(19-20-14)12-7-5-4-6-8-12/h1,4-8,10H,9,18H2,2H3,(H,19,20)