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

Systemtic Name: 5-tert-butyl-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(2-oxo-1-phenethyl-3-indolylidene)amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(2-oxo-1-phenethylindol-3-ylidene)amino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]-1H-pyrazole-3-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2/c1-24(2,3)20-15-18(25-26-20)22(30)28-27-21-17-11-7-8-12-19(17)29(23(21)31)14-13-16-9-5-4-6-10-16/h4-12,15H,13-14H2,1-3H3,(H,25,26)(H,28,30)