2-(6-azanylindazol-1-yl)-N-(4-butylphenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(4-butylphenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(4-butylphenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(4-butylphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(4-butylphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(4-butylphenyl)acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C19H22N4O/c1-2-3-4-14-5-9-17(10-6-14)22-19(24)13-23-18-11-16(20)8-7-15(18)12-21-23/h5-12H,2-4,13,20H2,1H3,(H,22,24)