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

Systemtic Name: 5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2CC(NN2)C3=C(N(N=C3C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2CC(NN2)C3=C(N(N=C3C)C4=CC=CC=C4)C)/C

InChI

InChI=1S/C24H28N6O/c1-15-10-12-19(13-11-15)16(2)25-28-24(31)22-14-21(26-27-22)23-17(3)29-30(18(23)4)20-8-6-5-7-9-20/h5-13,21-22,26-27H,14H2,1-4H3,(H,28,31)/b25-16+