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

Systemtic Name: 4-azanyl-2-(3-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3-methoxyphenyl)-N-(3-methyl-2H-indazol-5-yl)butyramide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-12-17-11-14(6-7-18(17)23-22-12)21-19(24)16(8-9-20)13-4-3-5-15(10-13)25-2/h3-7,10-11,16H,8-9,20H2,1-2H3,(H,21,24)(H,22,23)