2-(6-azanylindazol-1-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-mesityl-propionamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)N2C3=C(C=CC(=C3)N)C=N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)N2C3=C(C=CC(=C3)N)C=N2)C

InChI

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