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

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(2,6-diethylphenyl)propanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2,6-diethylphenyl)propanamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2,6-diethylphenyl)propanamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2,6-diethylphenyl)propanamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(2,6-diethylphenyl)propionamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)N2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)N2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C20H24N4O/c1-4-14-7-6-8-15(5-2)19(14)23-20(25)13(3)24-18-11-17(21)10-9-16(18)12-22-24/h6-13H,4-5,21H2,1-3H3,(H,23,25)