2-methoxy-N-[(3-oxidanylidene-5-phenyl-2,4,6,7-tetrahydro-1H-indazol-5-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(3-oxidanylidene-5-phenyl-2,4,6,7-tetrahydro-1H-indazol-5-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[(3-oxo-5-phenyl-2,4,6,7-tetrahydro-1H-indazol-5-yl)methyl]benzamide CAS Name: 2-methoxy-N-[(3-oxo-5-phenyl-2,4,6,7-tetrahydro-1H-indazol-5-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(3-oxo-5-phenyl-2,4,6,7-tetrahydro-1H-indazol-5-yl)methyl]benzamide Traditional Name: N-[(3-keto-5-phenyl-2,4,6,7-tetrahydro-1H-indazol-5-yl)methyl]-2-methoxy-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)C(=O)NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)C(=O)NN3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-28-19-10-6-5-9-16(19)20(26)23-14-22(15-7-3-2-4-8-15)12-11-18-17(13-22)21(27)25-24-18/h2-10H,11-14H2,1H3,(H,23,26)(H2,24,25,27)