2-(6-azanylindazol-1-yl)-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(4-ethylphenyl)propanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(4-ethylphenyl)propanamide CAS Name: 2-(6-amino-1-indazolyl)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(4-ethylphenyl)propanamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(4-ethylphenyl)propionamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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