5-(4-octoxyphenyl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-octoxyphenyl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-octoxyphenyl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-octoxyphenyl)-N-[(E)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-octoxyphenyl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(4-octoxyphenyl)-N-[(E)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]pyrazolidine-3-carboxamide Formula: C25H38N6O2 MolecularWeight: 454.60822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=C(N(N=C3C)C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C/C3=C(N(N=C3C)C)C

InChI

InChI=1S/C25H38N6O2/c1-5-6-7-8-9-10-15-33-21-13-11-20(12-14-21)23-16-24(28-27-23)25(32)29-26-17-22-18(2)30-31(4)19(22)3/h11-14,17,23-24,27-28H,5-10,15-16H2,1-4H3,(H,29,32)/b26-17+