2-methyl-N-(5-oxidanylidene-1-phenyl-4-pyrazol-1-yl-4H-pyrazol-3-yl)prop-2-enamide

Systemtic Name: 2-methyl-N-(5-oxidanylidene-1-phenyl-4-pyrazol-1-yl-4H-pyrazol-3-yl)prop-2-enamide Openeye Name: 2-methyl-N-(5-oxo-1-phenyl-4-pyrazol-1-yl-4H-pyrazol-3-yl)prop-2-enamide CAS Name: 2-methyl-N-[5-oxo-1-phenyl-4-(1-pyrazolyl)-4H-pyrazol-3-yl]-2-propenamide IUPAC Name: 2-methyl-N-(5-oxo-1-phenyl-4-pyrazol-1-yl-4H-pyrazol-3-yl)prop-2-enamide Traditional Name: N-(5-keto-1-phenyl-4-pyrazol-1-yl-2-pyrazolin-3-yl)-2-methyl-acrylamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=NN(C(=O)C1N2C=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C(=O)NC1=NN(C(=O)C1N2C=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2/c1-11(2)15(22)18-14-13(20-10-6-9-17-20)16(23)21(19-14)12-7-4-3-5-8-12/h3-10,13H,1H2,2H3,(H,18,19,22)