N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-5-tert-butyl-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-5-tert-butyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-5-tert-butyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[3-[[(2-amino-5-pyrimidinyl)amino]-oxomethyl]-4-methylphenyl]-5-tert-butyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methylphenyl]-5-tert-butyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-5-tert-butyl-2-phenyl-pyrazole-3-carboxamide Formula: C26H27N7O2 MolecularWeight: 469.53828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C(=O)NC4=CN=C(N=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C(=O)NC4=CN=C(N=C4)N

InChI

InChI=1S/C26H27N7O2/c1-16-10-11-17(12-20(16)23(34)31-18-14-28-25(27)29-15-18)30-24(35)21-13-22(26(2,3)4)32-33(21)19-8-6-5-7-9-19/h5-15H,1-4H3,(H,30,35)(H,31,34)(H2,27,28,29)