2-(6-azanylindazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-p-cumenyl-acetamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O/c1-12(2)13-4-7-16(8-5-13)21-18(23)11-22-17-9-15(19)6-3-14(17)10-20-22/h3-10,12H,11,19H2,1-2H3,(H,21,23)