N-(1H-indazol-5-yl)-4-[methyl-(phenylmethyl)amino]butanamide

Systemtic Name: N-(1H-indazol-5-yl)-4-[methyl-(phenylmethyl)amino]butanamide Openeye Name: 4-[benzyl(methyl)amino]-N-(1H-indazol-5-yl)butanamide CAS Name: N-(1H-indazol-5-yl)-4-[methyl-(phenylmethyl)amino]butanamide IUPAC Name: 4-[benzyl(methyl)amino]-N-(1H-indazol-5-yl)butanamide Traditional Name: 4-[benzyl(methyl)amino]-N-(1H-indazol-5-yl)butyramide Formula: C19H22N4O MolecularWeight: 322.40418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC2=C(C=C1)NN=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCC(=O)NC1=CC2=C(C=C1)NN=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O/c1-23(14-15-6-3-2-4-7-15)11-5-8-19(24)21-17-9-10-18-16(12-17)13-20-22-18/h2-4,6-7,9-10,12-13H,5,8,11,14H2,1H3,(H,20,22)(H,21,24)