N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(4-methylindazol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(4-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-(4-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(4-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(4-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-keto-4-(4-methylindazol-1-yl)butyramide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H20BrN3O3/c1-13-4-3-5-17-16(13)12-23-24(17)20(26)9-8-19(25)22-11-14-10-15(21)6-7-18(14)27-2/h3-7,10,12H,8-9,11H2,1-2H3,(H,22,25)