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

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

Systemtic Name:5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide
Openeye Name:5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide
CAS Name:5-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide
IUPAC Name:5-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide
Traditional Name:5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-p-anisylideneamino]pyrazolidine-3-carboxamide
Formula: C23H26N6O2
MolecularWeight: 418.49154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3CC(NN3)C(=O)NN=CC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3CC(NN3)C(=O)N/N=C/C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H26N6O2/c1-15-22(16(2)29(28-15)18-7-5-4-6-8-18)20-13-21(26-25-20)23(30)27-24-14-17-9-11-19(31-3)12-10-17/h4-12,14,20-21,25-26H,13H2,1-3H3,(H,27,30)/b24-14+


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