3-(5-tert-butyl-1H-pyrazol-4-yl)-1H-indazol-6-amine

Systemtic Name: 3-(5-tert-butyl-1H-pyrazol-4-yl)-1H-indazol-6-amine Openeye Name: 3-(5-tert-butyl-1H-pyrazol-4-yl)-1H-indazol-6-amine CAS Name: 3-(5-tert-butyl-1H-pyrazol-4-yl)-1H-indazol-6-amine IUPAC Name: 3-(5-tert-butyl-1H-pyrazol-4-yl)-1H-indazol-6-amine Traditional Name: [3-(5-tert-butyl-1H-pyrazol-4-yl)-1H-indazol-6-yl]amine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=NN1)C2=NNC3=C2C=CC(=C3)N

Isomeric SMILES

CC(C)(C)C1=C(C=NN1)C2=NNC3=C2C=CC(=C3)N

InChI

InChI=1S/C14H17N5/c1-14(2,3)13-10(7-16-19-13)12-9-5-4-8(15)6-11(9)17-18-12/h4-7H,15H2,1-3H3,(H,16,19)(H,17,18)