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

Systemtic Name: 5-methyl-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(2-oxo-1-phenethyl-3-indolylidene)amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(2-oxo-1-phenethylindol-3-ylidene)amino]-1H-pyrazole-3-carboxamide Traditional Name: N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-14-13-17(23-22-14)20(27)25-24-19-16-9-5-6-10-18(16)26(21(19)28)12-11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,22,23)(H,25,27)