copper; (Z)-4-[[3-(2-hydroxyphenyl)imino-1,5-dimethyl-2-phenyl-pyrazol-4-yl]amino]pent-3-en-2-one

Systemtic Name: copper; (Z)-4-[[3-(2-hydroxyphenyl)imino-1,5-dimethyl-2-phenyl-pyrazol-4-yl]amino]pent-3-en-2-one Openeye Name: copper; (Z)-4-[[3-(2-hydroxyphenyl)imino-1,5-dimethyl-2-phenyl-pyrazol-4-yl]amino]pent-3-en-2-one CAS Name: copper; (Z)-4-[[3-(2-hydroxyphenyl)imino-1,5-dimethyl-2-phenyl-4-pyrazolyl]amino]-3-penten-2-one IUPAC Name: copper; (Z)-4-[[3-(2-hydroxyphenyl)imino-1,5-dimethyl-2-phenylpyrazol-4-yl]amino]pent-3-en-2-one Traditional Name: copper; (Z)-4-[[3-(2-hydroxyphenyl)imino-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl]amino]pent-3-en-2-one Formula: C22H24CuN4O2 MolecularWeight: 439.99756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C2O)N(N1C)C3=CC=CC=C3)NC(=CC(=O)C)C.[Cu]

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C2O)N(N1C)C3=CC=CC=C3)N/C(=C\C(=O)C)/C.[Cu]

InChI

InChI=1S/C22H24N4O2.Cu/c1-15(14-16(2)27)23-21-17(3)25(4)26(18-10-6-5-7-11-18)22(21)24-19-12-8-9-13-20(19)28;/h5-14,23,28H,1-4H3;/b15-14-,24-22?;