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

Systemtic Name: 2-(3-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)-4-[(phenylmethyl)amino]butanamide Openeye Name: 4-(benzylamino)-2-(3-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide CAS Name: 2-(3-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)-4-[(phenylmethyl)amino]butanamide IUPAC Name: 4-(benzylamino)-2-(3-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide Traditional Name: 4-(benzylamino)-2-(3-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=C4)OC

Isomeric SMILES

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

InChI

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