5-tert-butyl-N-[(9-ethylcarbazol-3-yl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(9-ethylcarbazol-3-yl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(9-ethylcarbazol-3-yl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(9-ethyl-3-carbazolyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(9-ethylcarbazol-3-yl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(9-ethylcarbazol-3-yl)methyleneamino]-1H-pyrazole-3-carboxamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=NNC(=C3)C(C)(C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=NNC(=C3)C(C)(C)C)C4=CC=CC=C41

InChI

InChI=1S/C23H25N5O/c1-5-28-19-9-7-6-8-16(19)17-12-15(10-11-20(17)28)14-24-27-22(29)18-13-21(26-25-18)23(2,3)4/h6-14H,5H2,1-4H3,(H,25,26)(H,27,29)