N-(2-dimethylaminoethyl)-4-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[6-(1H-indazol-5-ylamino)-4-pyrimidinyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]benzamide Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C22H23N7O/c1-29(2)10-9-23-22(30)16-5-3-15(4-6-16)20-12-21(25-14-24-20)27-18-7-8-19-17(11-18)13-26-28-19/h3-8,11-14H,9-10H2,1-2H3,(H,23,30)(H,26,28)(H,24,25,27)