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

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=NN3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C20H17N5O2/c1-2-25-17-11-7-6-10-14(17)18(20(25)27)23-24-19(26)16-12-15(21-22-16)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,21,22)(H,24,26)/b23-18-