N-[(4-methoxyphenyl)methyl]-4-(6-methylindazol-1-yl)butanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(6-methylindazol-1-yl)butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(6-methylindazol-1-yl)butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(6-methyl-1-indazolyl)butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(6-methylindazol-1-yl)butanamide Traditional Name: 4-(6-methylindazol-1-yl)-N-p-anisyl-butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CCCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CCCC(=O)NCC3=CC=C(C=C3)OC

InChI

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