5-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[4-(1H-indazol-4-ylamino)-2-pyrimidinyl]amino]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]-1,3-dimethyl-benzimidazol-2-one Formula: C20H18N8O MolecularWeight: 386.40992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC3=NC=CC(=N3)NC4=CC=CC5=C4C=NN5)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC3=NC=CC(=N3)NC4=CC=CC5=C4C=NN5)N(C1=O)C

InChI

InChI=1S/C20H18N8O/c1-27-16-7-6-12(10-17(16)28(2)20(27)29)23-19-21-9-8-18(25-19)24-14-4-3-5-15-13(14)11-22-26-15/h3-11H,1-2H3,(H,22,26)(H2,21,23,24,25)