N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-5-phenyl-pyrazolidine-3-carboxamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-5-phenyl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-5-phenylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-5-phenyl-pyrazolidine-3-carboxamide Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3CC(NN3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3CC(NN3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C25H25N5O/c1-2-30-23-11-7-6-10-19(23)20-14-17(12-13-24(20)30)16-26-29-25(31)22-15-21(27-28-22)18-8-4-3-5-9-18/h3-14,16,21-22,27-28H,2,15H2,1H3,(H,29,31)/b26-16+