N-[7-methoxy-5-(2-methylpropyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[7-methoxy-5-(2-methylpropyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-(5-isobutyl-7-methoxy-1H-indazol-3-yl)thiazol-2-amine CAS Name: N-[7-methoxy-5-(2-methylpropyl)-1H-indazol-3-yl]-2-thiazolamine IUPAC Name: N-[7-methoxy-5-(2-methylpropyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine Traditional Name: (5-isobutyl-7-methoxy-1H-indazol-3-yl)-thiazol-2-yl-amine Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=C2C(=C1)C(=NN2)NC3=NC=CS3)OC

Isomeric SMILES

CC(C)CC1=CC(=C2C(=C1)C(=NN2)NC3=NC=CS3)OC

InChI

InChI=1S/C15H18N4OS/c1-9(2)6-10-7-11-13(12(8-10)20-3)18-19-14(11)17-15-16-4-5-21-15/h4-5,7-9H,6H2,1-3H3,(H2,16,17,18,19)