2-(2-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)-4-[(phenylmethyl)amino]butanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)-4-[(phenylmethyl)amino]butanamide Openeye Name: 4-(benzylamino)-2-(2-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide CAS Name: 2-(2-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)-4-[(phenylmethyl)amino]butanamide IUPAC Name: 4-(benzylamino)-2-(2-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide Traditional Name: 4-(benzylamino)-2-(2-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)butyramide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCNCC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCNCC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H28N4O2/c1-18-23-16-20(12-13-24(23)30-29-18)28-26(31)22(21-10-6-7-11-25(21)32-2)14-15-27-17-19-8-4-3-5-9-19/h3-13,16,22,27H,14-15,17H2,1-2H3,(H,28,31)(H,29,30)