3-(3,4-dimethoxyphenyl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-1H-pyrazole-5-carboxamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC(=NN3)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC(=NN3)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C51

InChI

InChI=1S/C27H25N5O3/c1-4-32-23-8-6-5-7-19(23)20-13-17(9-11-24(20)32)16-28-31-27(33)22-15-21(29-30-22)18-10-12-25(34-2)26(14-18)35-3/h5-16H,4H2,1-3H3,(H,29,30)(H,31,33)/b28-16+