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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28N6O2/c1-15(18-10-12-20(32-4)13-11-18)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/h5-13,21-22,26-27H,14H2,1-4H3,(H,28,31)/b25-15+


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