2-(6-azanylindazol-1-yl)-N-(2,3-dimethylphenyl)propanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(2,3-dimethylphenyl)propanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2,3-dimethylphenyl)propanamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2,3-dimethylphenyl)propanamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2,3-dimethylphenyl)propanamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(2,3-dimethylphenyl)propionamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O/c1-11-5-4-6-16(12(11)2)21-18(23)13(3)22-17-9-15(19)8-7-14(17)10-20-22/h4-10,13H,19H2,1-3H3,(H,21,23)