5-tert-butyl-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-1H-pyrazole-3-carboxamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C3=NNC(=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)C3=NNC(=C3)C(C)(C)C

InChI

InChI=1S/C19H23N5O/c1-12-14(13-8-6-7-9-16(13)24(12)5)11-20-23-18(25)15-10-17(22-21-15)19(2,3)4/h6-11H,1-5H3,(H,21,22)(H,23,25)/b20-11+