methyl 4-[5-[[4-(6-azanylpyrimidin-4-yl)oxyphenyl]carbamoylamino]-3-tert-butyl-pyrazol-1-yl]benzoate

Systemtic Name: methyl 4-[5-[[4-(6-azanylpyrimidin-4-yl)oxyphenyl]carbamoylamino]-3-tert-butyl-pyrazol-1-yl]benzoate Openeye Name: methyl 4-[5-[[4-(6-aminopyrimidin-4-yl)oxyphenyl]carbamoylamino]-3-tert-butyl-pyrazol-1-yl]benzoate CAS Name: 4-[5-[[[4-[(6-amino-4-pyrimidinyl)oxy]anilino]-oxomethyl]amino]-3-tert-butyl-1-pyrazolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[5-[[4-(6-aminopyrimidin-4-yl)oxyphenyl]carbamoylamino]-3-tert-butylpyrazol-1-yl]benzoate Traditional Name: 4-[5-[[4-(6-aminopyrimidin-4-yl)oxyphenyl]carbamoylamino]-3-tert-butyl-pyrazol-1-yl]benzoic acid methyl ester Formula: C26H27N7O4 MolecularWeight: 501.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=NC=NC(=C3)N)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=NC=NC(=C3)N)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C26H27N7O4/c1-26(2,3)20-13-22(33(32-20)18-9-5-16(6-10-18)24(34)36-4)31-25(35)30-17-7-11-19(12-8-17)37-23-14-21(27)28-15-29-23/h5-15H,1-4H3,(H2,27,28,29)(H2,30,31,35)