N-[(2-methoxyphenyl)methyl]-5-(3-methylindazol-1-yl)-5-oxidanylidene-pentanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-(3-methylindazol-1-yl)-5-oxidanylidene-pentanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-5-(3-methylindazol-1-yl)-5-oxo-pentanamide CAS Name: N-[(2-methoxyphenyl)methyl]-5-(3-methyl-1-indazolyl)-5-oxopentanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-(3-methylindazol-1-yl)-5-oxopentanamide Traditional Name: 5-keto-5-(3-methylindazol-1-yl)-N-o-anisyl-valeramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCCC(=O)NCC3=CC=CC=C3OC

InChI

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