4-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl]benzamide

Systemtic Name: 4-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl]benzamide Openeye Name: 4-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]benzamide CAS Name: 4-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]benzamide IUPAC Name: 4-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]benzamide Traditional Name: 4-[3-(cyclopropylmethyl)-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2C3=CC=C(C=C3)C(=O)N)CC4CC4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C3=CC=C(C=C3)C(=O)N)CC4CC4)C

InChI

InChI=1S/C20H23N3O2/c1-20(2)10-16-18(17(24)11-20)15(9-12-3-4-12)22-23(16)14-7-5-13(6-8-14)19(21)25/h5-8,12H,3-4,9-11H2,1-2H3,(H2,21,25)