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

Systemtic Name: N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[3-[[(2-amino-5-pyrimidinyl)amino]-oxomethyl]-4-methylphenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methylphenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C21H25N7O2 MolecularWeight: 407.4689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2C)C(C)(C)C)C(=O)NC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2C)C(C)(C)C)C(=O)NC3=CN=C(N=C3)N

InChI

InChI=1S/C21H25N7O2/c1-12-6-7-13(8-15(12)18(29)26-14-10-23-20(22)24-11-14)25-19(30)16-9-17(21(2,3)4)27-28(16)5/h6-11H,1-5H3,(H,25,30)(H,26,29)(H2,22,23,24)