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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(3-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(3-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(3-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(3-methylindazol-1-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(3-methylindazol-1-yl)-N-p-anisyl-butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-14-17-5-3-4-6-18(17)23(22-14)20(25)12-11-19(24)21-13-15-7-9-16(26-2)10-8-15/h3-10H,11-13H2,1-2H3,(H,21,24)