N-[1-[2,6-bis(chloranyl)-4-methyl-phenyl]-5-oxidanylidene-4-pyrazol-1-yl-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1-[2,6-bis(chloranyl)-4-methyl-phenyl]-5-oxidanylidene-4-pyrazol-1-yl-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide Openeye Name: N-[1-(2,6-dichloro-4-methyl-phenyl)-5-oxo-4-pyrazol-1-yl-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide CAS Name: N-[1-(2,6-dichloro-4-methylphenyl)-5-oxo-4-(1-pyrazolyl)-4H-pyrazol-3-yl]-2-methyl-2-propenamide IUPAC Name: N-[1-(2,6-dichloro-4-methylphenyl)-5-oxo-4-pyrazol-1-yl-4H-pyrazol-3-yl]-2-methylprop-2-enamide Traditional Name: N-[1-(2,6-dichloro-4-methyl-phenyl)-5-keto-4-pyrazol-1-yl-2-pyrazolin-3-yl]-2-methyl-acrylamide Formula: C17H15Cl2N5O2 MolecularWeight: 392.2393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)N2C(=O)C(C(=N2)NC(=O)C(=C)C)N3C=CC=N3)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)N2C(=O)C(C(=N2)NC(=O)C(=C)C)N3C=CC=N3)Cl

InChI

InChI=1S/C17H15Cl2N5O2/c1-9(2)16(25)21-15-14(23-6-4-5-20-23)17(26)24(22-15)13-11(18)7-10(3)8-12(13)19/h4-8,14H,1H2,2-3H3,(H,21,22,25)