5-(3-azanyl-5-phenyl-1H-pyrazol-4-yl)-N-propan-2-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine

Systemtic Name: 5-(3-azanyl-5-phenyl-1H-pyrazol-4-yl)-N-propan-2-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine Openeye Name: 5-(3-amino-5-phenyl-1H-pyrazol-4-yl)-N-isopropyl-thiazolo[5,4-b]pyridin-2-amine CAS Name: 5-(3-amino-5-phenyl-1H-pyrazol-4-yl)-N-propan-2-yl-2-thiazolo[5,4-b]pyridinamine IUPAC Name: 5-(3-amino-5-phenyl-1H-pyrazol-4-yl)-N-propan-2-yl-[1,3]thiazolo[5,4-b]pyridin-2-amine Traditional Name: [5-(3-amino-5-phenyl-1H-pyrazol-4-yl)thiazolo[5,4-b]pyridin-2-yl]-isopropyl-amine Formula: C18H18N6S MolecularWeight: 350.44072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=C(S1)N=C(C=C2)C3=C(NN=C3N)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC1=NC2=C(S1)N=C(C=C2)C3=C(NN=C3N)C4=CC=CC=C4

InChI

InChI=1S/C18H18N6S/c1-10(2)20-18-22-13-9-8-12(21-17(13)25-18)14-15(23-24-16(14)19)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,20,22)(H3,19,23,24)