5-tert-butyl-N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-1H-pyrazole-3-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=NNC(=C3)C(C)(C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=NNC(=C3)C(C)(C)C)/C1=O

InChI

InChI=1S/C18H21N5O2/c1-5-23-13-9-7-6-8-11(13)15(17(23)25)21-22-16(24)12-10-14(20-19-12)18(2,3)4/h6-10H,5H2,1-4H3,(H,19,20)(H,22,24)/b21-15-