2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]acetamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N6O/c1-17-13-18(2)28(26-17)16-22(30)25-24-14-20-15-29(21-11-7-4-8-12-21)27-23(20)19-9-5-3-6-10-19/h3-15H,16H2,1-2H3,(H,25,30)/b24-14+