(3-azanylindazol-1-yl)-(5-ethyl-4-methyl-thiophen-2-yl)methanone

Systemtic Name: (3-azanylindazol-1-yl)-(5-ethyl-4-methyl-thiophen-2-yl)methanone Openeye Name: (3-aminoindazol-1-yl)-(5-ethyl-4-methyl-2-thienyl)methanone CAS Name: (3-amino-1-indazolyl)-(5-ethyl-4-methyl-2-thiophenyl)methanone IUPAC Name: (3-aminoindazol-1-yl)-(5-ethyl-4-methylthiophen-2-yl)methanone Traditional Name: (3-aminoindazol-1-yl)-(5-ethyl-4-methyl-2-thienyl)methanone Formula: C15H15N3OS MolecularWeight: 285.3641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2C3=CC=CC=C3C(=N2)N)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2C3=CC=CC=C3C(=N2)N)C

InChI

InChI=1S/C15H15N3OS/c1-3-12-9(2)8-13(20-12)15(19)18-11-7-5-4-6-10(11)14(16)17-18/h4-8H,3H2,1-2H3,(H2,16,17)