3-oxidanyl-3-phenyl-N-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]propanamide

Systemtic Name: 3-oxidanyl-3-phenyl-N-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]propanamide Openeye Name: 3-hydroxy-3-phenyl-N-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]propanamide CAS Name: 3-hydroxy-3-phenyl-N-[(3E)-3-(2-pyrrolylidene)-1,2-dihydroindazol-5-yl]propanamide IUPAC Name: 3-hydroxy-3-phenyl-N-[(3E)-3-pyrrol-2-ylidene-1,2-dihydroindazol-5-yl]propanamide Traditional Name: 3-hydroxy-3-phenyl-N-[(3E)-3-pyrrol-2-ylideneindazolin-5-yl]propionamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)NNC3=C4C=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC\3=C(C=C2)NN/C3=C/4\C=CC=N4)O

InChI

InChI=1S/C20H18N4O2/c25-18(13-5-2-1-3-6-13)12-19(26)22-14-8-9-16-15(11-14)20(24-23-16)17-7-4-10-21-17/h1-11,18,23-25H,12H2,(H,22,26)/b20-17+