N-[(2-methoxyphenyl)methyl]-4-(4-methylindazol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(4-methylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(4-methylindazol-1-yl)-4-oxo-butanamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(4-methyl-1-indazolyl)-4-oxobutanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(4-methylindazol-1-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(4-methylindazol-1-yl)-N-o-anisyl-butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NCC3=CC=CC=C3OC

InChI

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