4-azanyl-N-(3-methyl-2H-indazol-5-yl)-2-(3-methylphenyl)butanamide

Systemtic Name: 4-azanyl-N-(3-methyl-2H-indazol-5-yl)-2-(3-methylphenyl)butanamide Openeye Name: 4-amino-N-(3-methyl-2H-indazol-5-yl)-2-(m-tolyl)butanamide CAS Name: 4-amino-N-(3-methyl-2H-indazol-5-yl)-2-(3-methylphenyl)butanamide IUPAC Name: 4-amino-N-(3-methyl-2H-indazol-5-yl)-2-(3-methylphenyl)butanamide Traditional Name: 4-amino-N-(3-methyl-2H-indazol-5-yl)-2-(m-tolyl)butyramide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CCN)C(=O)NC2=CC3=C(NN=C3C=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)C(CCN)C(=O)NC2=CC3=C(NN=C3C=C2)C

InChI

InChI=1S/C19H22N4O/c1-12-4-3-5-14(10-12)16(8-9-20)19(24)21-15-6-7-18-17(11-15)13(2)22-23-18/h3-7,10-11,16H,8-9,20H2,1-2H3,(H,21,24)(H,22,23)