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

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

Systemtic Name:5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide
Openeye Name:5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-ethoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide
CAS Name:5-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide
IUPAC Name:5-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide
Traditional Name:5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-ethoxybenzylidene)amino]pyrazolidine-3-carboxamide
Formula: C24H28N6O2
MolecularWeight: 432.51812
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2CC(NN2)C3=C(N(N=C3C)C4=CC=CC=C4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2CC(NN2)C3=C(N(N=C3C)C4=CC=CC=C4)C


InChI

InChI=1S/C24H28N6O2/c1-4-32-20-12-10-18(11-13-20)15-25-28-24(31)22-14-21(26-27-22)23-16(2)29-30(17(23)3)19-8-6-5-7-9-19/h5-13,15,21-22,26-27H,4,14H2,1-3H3,(H,28,31)/b25-15+


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