2-(6-azanylindazol-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(2,6-diisopropylphenyl)acetamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O/c1-13(2)17-6-5-7-18(14(3)4)21(17)24-20(26)12-25-19-10-16(22)9-8-15(19)11-23-25/h5-11,13-14H,12,22H2,1-4H3,(H,24,26)