1,3-diphenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]pyrazole-4-carboxamide

Systemtic Name: 1,3-diphenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]pyrazole-4-carboxamide Openeye Name: 1,3-diphenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]pyrazole-4-carboxamide CAS Name: 1,3-diphenyl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-4-pyrazolecarboxamide IUPAC Name: 1,3-diphenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]pyrazole-4-carboxamide Traditional Name: 1,3-diphenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]pyrazole-4-carboxamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N6O/c1-16-20(17(2)28(3)26-16)14-24-25-23(30)21-15-29(19-12-8-5-9-13-19)27-22(21)18-10-6-4-7-11-18/h4-15H,1-3H3,(H,25,30)/b24-14-