2-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)-4-[(phenylmethyl)amino]butanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)-4-[(phenylmethyl)amino]butanamide Openeye Name: 4-(benzylamino)-2-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)butanamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)-4-[(phenylmethyl)amino]butanamide IUPAC Name: 4-(benzylamino)-2-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)butanamide Traditional Name: 4-(benzylamino)-2-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)butyramide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCNCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCNCC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4)OC

InChI

InChI=1S/C26H28N4O3/c1-32-24-11-8-19(15-25(24)33-2)22(12-13-27-16-18-6-4-3-5-7-18)26(31)29-21-9-10-23-20(14-21)17-28-30-23/h3-11,14-15,17,22,27H,12-13,16H2,1-2H3,(H,28,30)(H,29,31)