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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2CC(NN2)C(=O)NN=CC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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