N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: N-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]pyrazolidine-3-carboxamide Formula: C16H20N6O MolecularWeight: 312.3696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C3CCNN3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/NC(=O)C3CCNN3

InChI

InChI=1S/C16H20N6O/c1-11-14(10-18-20-16(23)15-8-9-17-19-15)12(2)22(21-11)13-6-4-3-5-7-13/h3-7,10,15,17,19H,8-9H2,1-2H3,(H,20,23)/b18-10+