2-(6-azanylindazol-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C19H22N4O/c1-12(2)16-6-4-5-13(3)19(16)22-18(24)11-23-17-9-15(20)8-7-14(17)10-21-23/h4-10,12H,11,20H2,1-3H3,(H,22,24)