N-[4-[(E)-(1-methyl-4-oxidanylidene-6,7-dihydroindazol-5-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(1-methyl-4-oxidanylidene-6,7-dihydroindazol-5-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(1-methyl-4-oxo-6,7-dihydroindazol-5-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(1-methyl-4-oxo-6,7-dihydroindazol-5-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(1-methyl-4-oxo-6,7-dihydroindazol-5-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(4-keto-1-methyl-6,7-dihydroindazol-5-ylidene)methyl]phenyl]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2CCC3=C(C2=O)C=NN3C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\CCC3=C(C2=O)C=NN3C

InChI

InChI=1S/C17H17N3O2/c1-11(21)19-14-6-3-12(4-7-14)9-13-5-8-16-15(17(13)22)10-18-20(16)2/h3-4,6-7,9-10H,5,8H2,1-2H3,(H,19,21)/b13-9+