N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]-4-methyl-benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=C(C(=O)N(N2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C(=O)N(N2C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N4O2/c1-14-9-11-16(12-10-14)19(25)22-21-13-18-15(2)20(26)24(23(18)3)17-7-5-4-6-8-17/h4-13H,1-3H3,(H,22,25)/b21-13-