2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C22H21N7O MolecularWeight: 399.44844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N7O/c1-16-12-17(2)28(26-16)15-21(30)25-24-13-19-14-29(20-6-4-3-5-7-20)27-22(19)18-8-10-23-11-9-18/h3-14H,15H2,1-2H3,(H,25,30)/b24-13-