N-[(4-methoxyphenyl)methyl]-5-(3-methylindazol-1-yl)-5-oxidanylidene-pentanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-(3-methylindazol-1-yl)-5-oxidanylidene-pentanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-(3-methylindazol-1-yl)-5-oxo-pentanamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-(3-methyl-1-indazolyl)-5-oxopentanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-(3-methylindazol-1-yl)-5-oxopentanamide Traditional Name: 5-keto-5-(3-methylindazol-1-yl)-N-p-anisyl-valeramide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-15-18-6-3-4-7-19(18)24(23-15)21(26)9-5-8-20(25)22-14-16-10-12-17(27-2)13-11-16/h3-4,6-7,10-13H,5,8-9,14H2,1-2H3,(H,22,25)