4-acetamido-N-(3-methyl-2H-indazol-5-yl)-2-phenyl-butanamide

Systemtic Name: 4-acetamido-N-(3-methyl-2H-indazol-5-yl)-2-phenyl-butanamide Openeye Name: 4-acetamido-N-(3-methyl-2H-indazol-5-yl)-2-phenyl-butanamide CAS Name: 4-acetamido-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide IUPAC Name: 4-acetamido-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide Traditional Name: 4-acetamido-N-(3-methyl-2H-indazol-5-yl)-2-phenyl-butyramide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCNC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCNC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-13-18-12-16(8-9-19(18)24-23-13)22-20(26)17(10-11-21-14(2)25)15-6-4-3-5-7-15/h3-9,12,17H,10-11H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)