4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H23N5O/c1-16-21(17(2)27(25-16)19-11-7-5-8-12-19)15-24-22-18(3)26(4)28(23(22)29)20-13-9-6-10-14-20/h5-15H,1-4H3