4-(3-methylindazol-1-yl)-4-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]butanamide

Systemtic Name: 4-(3-methylindazol-1-yl)-4-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]butanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-4-(3-methylindazol-1-yl)-4-oxo-butanamide CAS Name: 4-(3-methyl-1-indazolyl)-4-oxo-N-[(4-propan-2-yloxyphenyl)methyl]butanamide IUPAC Name: 4-(3-methylindazol-1-yl)-4-oxo-N-[(4-propan-2-yloxyphenyl)methyl]butanamide Traditional Name: N-(4-isopropoxybenzyl)-4-keto-4-(3-methylindazol-1-yl)butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15(2)28-18-10-8-17(9-11-18)14-23-21(26)12-13-22(27)25-20-7-5-4-6-19(20)16(3)24-25/h4-11,15H,12-14H2,1-3H3,(H,23,26)