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

Systemtic Name: N-[1-[2,6-bis(chloranyl)-4-methoxy-phenyl]-5-oxidanylidene-4-pyrazol-1-yl-4H-pyrazol-3-yl]prop-2-enamide Openeye Name: N-[1-(2,6-dichloro-4-methoxy-phenyl)-5-oxo-4-pyrazol-1-yl-4H-pyrazol-3-yl]prop-2-enamide CAS Name: N-[1-(2,6-dichloro-4-methoxyphenyl)-5-oxo-4-(1-pyrazolyl)-4H-pyrazol-3-yl]-2-propenamide IUPAC Name: N-[1-(2,6-dichloro-4-methoxyphenyl)-5-oxo-4-pyrazol-1-yl-4H-pyrazol-3-yl]prop-2-enamide Traditional Name: N-[1-(2,6-dichloro-4-methoxy-phenyl)-5-keto-4-pyrazol-1-yl-2-pyrazolin-3-yl]acrylamide Formula: C16H13Cl2N5O3 MolecularWeight: 394.21212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)N2C(=O)C(C(=N2)NC(=O)C=C)N3C=CC=N3)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)N2C(=O)C(C(=N2)NC(=O)C=C)N3C=CC=N3)Cl

InChI

InChI=1S/C16H13Cl2N5O3/c1-3-12(24)20-15-14(22-6-4-5-19-22)16(25)23(21-15)13-10(17)7-9(26-2)8-11(13)18/h3-8,14H,1H2,2H3,(H,20,21,24)