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

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-(3-methylindazol-1-yl)-5-oxidanylidene-pentanamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-(3-methylindazol-1-yl)-5-oxo-pentanamide CAS Name: N-[(2-chlorophenyl)methyl]-5-(3-methyl-1-indazolyl)-5-oxopentanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-5-(3-methylindazol-1-yl)-5-oxopentanamide Traditional Name: N-(2-chlorobenzyl)-5-keto-5-(3-methylindazol-1-yl)valeramide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14-16-8-3-5-10-18(16)24(23-14)20(26)12-6-11-19(25)22-13-15-7-2-4-9-17(15)21/h2-5,7-10H,6,11-13H2,1H3,(H,22,25)