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

Systemtic Name: 3-phenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-phenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]-1H-pyrazole-5-carboxamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N6O/c1-11-14(12(2)23(3)22-11)10-18-21-17(24)16-9-15(19-20-16)13-7-5-4-6-8-13/h4-10H,1-3H3,(H,19,20)(H,21,24)/b18-10-