2-[6-[4-(1H-pyrazol-4-yl)-1H-indazol-5-yl]pyridin-3-yl]propan-2-amine

Systemtic Name: 2-[6-[4-(1H-pyrazol-4-yl)-1H-indazol-5-yl]pyridin-3-yl]propan-2-amine Openeye Name: 2-[6-[4-(1H-pyrazol-4-yl)-1H-indazol-5-yl]-3-pyridyl]propan-2-amine CAS Name: 2-[6-[4-(1H-pyrazol-4-yl)-1H-indazol-5-yl]-3-pyridinyl]-2-propanamine IUPAC Name: 2-[6-[4-(1H-pyrazol-4-yl)-1H-indazol-5-yl]pyridin-3-yl]propan-2-amine Traditional Name: [1-methyl-1-[6-[4-(1H-pyrazol-4-yl)-1H-indazol-5-yl]-3-pyridyl]ethyl]amine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN=C(C=C1)C2=C(C3=C(C=C2)NN=C3)C4=CNN=C4)N

Isomeric SMILES

CC(C)(C1=CN=C(C=C1)C2=C(C3=C(C=C2)NN=C3)C4=CNN=C4)N

InChI

InChI=1S/C18H18N6/c1-18(2,19)12-3-5-15(20-9-12)13-4-6-16-14(10-23-24-16)17(13)11-7-21-22-8-11/h3-10H,19H2,1-2H3,(H,21,22)(H,23,24)