N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-6-[6-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-naphthalene-1-carboxamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-6-[6-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-naphthalene-1-carboxamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-6-[6-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-naphthalene-1-carboxamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-6-[[6-(2-dimethylaminoethylamino)-4-pyrimidinyl]oxy]-1-naphthalenecarboxamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-6-[6-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxynaphthalene-1-carboxamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-6-[6-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-naphthamide Formula: C32H34FN7O2 MolecularWeight: 567.656463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=CC3=C2C=CC(=C3)OC4=NC=NC(=C4)NCCN(C)C)C5=CC=C(C=C5)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=CC3=C2C=CC(=C3)OC4=NC=NC(=C4)NCCN(C)C)C5=CC=C(C=C5)F

InChI

InChI=1S/C32H34FN7O2/c1-32(2,3)27-18-29(40(38-27)23-11-9-22(33)10-12-23)37-31(41)26-8-6-7-21-17-24(13-14-25(21)26)42-30-19-28(35-20-36-30)34-15-16-39(4)5/h6-14,17-20H,15-16H2,1-5H3,(H,37,41)(H,34,35,36)