3-[[4-(N,N-dimethylcarbamimidoyl)phenyl]carbonylamino]-5-methyl-N-(5-methylpyridin-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-[[4-(N,N-dimethylcarbamimidoyl)phenyl]carbonylamino]-5-methyl-N-(5-methylpyridin-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methyl-N-(5-methyl-2-pyridyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-[[[4-[dimethylamino(imino)methyl]phenyl]-oxomethyl]amino]-5-methyl-N-(5-methyl-2-pyridinyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methyl-N-(5-methylpyridin-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 3-[[4-(N,N-dimethylamidino)benzoyl]amino]-5-methyl-N-(5-methyl-2-pyridyl)-1-phenyl-pyrazole-4-carboxamide Formula: C27H27N7O2 MolecularWeight: 481.54898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(N(N=C2NC(=O)C3=CC=C(C=C3)C(=N)N(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(N(N=C2NC(=O)C3=CC=C(C=C3)C(=N)N(C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H27N7O2/c1-17-10-15-22(29-16-17)30-27(36)23-18(2)34(21-8-6-5-7-9-21)32-25(23)31-26(35)20-13-11-19(12-14-20)24(28)33(3)4/h5-16,28H,1-4H3,(H,29,30,36)(H,31,32,35)