2-(1H-indazol-5-ylamino)-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name: 2-(1H-indazol-5-ylamino)-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: 7-(1-ethylpropyl)-2-(1H-indazol-5-ylamino)-5H-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: 2-(1H-indazol-5-ylamino)-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one IUPAC Name: 2-(1H-indazol-5-ylamino)-7-pentan-3-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one Traditional Name: 7-(1-ethylpropyl)-2-(1H-indazol-5-ylamino)-5H-pyrrolo[2,3-d]pyrimidin-6-one Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)CC2=CN=C(N=C21)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CCC(CC)N1C(=O)CC2=CN=C(N=C21)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H20N6O/c1-3-14(4-2)24-16(25)8-12-9-19-18(22-17(12)24)21-13-5-6-15-11(7-13)10-20-23-15/h5-7,9-10,14H,3-4,8H2,1-2H3,(H,20,23)(H,19,21,22)