2-(6-azanylindazol-1-yl)-N-(2,6-diethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

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