2-(3-aminocarbonylphenyl)-N-[4-(5-azanyl-3-ethyl-1,2,4-triazol-1-yl)phenyl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 2-(3-aminocarbonylphenyl)-N-[4-(5-azanyl-3-ethyl-1,2,4-triazol-1-yl)phenyl]-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-(5-amino-3-ethyl-1,2,4-triazol-1-yl)phenyl]-2-(3-carbamoylphenyl)-5-methyl-pyrazole-3-carboxamide CAS Name: N-[4-(5-amino-3-ethyl-1,2,4-triazol-1-yl)phenyl]-2-(3-carbamoylphenyl)-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(5-amino-3-ethyl-1,2,4-triazol-1-yl)phenyl]-2-(3-carbamoylphenyl)-5-methylpyrazole-3-carboxamide Traditional Name: N-[4-(5-amino-3-ethyl-1,2,4-triazol-1-yl)phenyl]-2-(3-carbamoylphenyl)-5-methyl-pyrazole-3-carboxamide Formula: C22H22N8O2 MolecularWeight: 430.46248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=N1)N)C2=CC=C(C=C2)NC(=O)C3=CC(=NN3C4=CC=CC(=C4)C(=O)N)C

Isomeric SMILES

CCC1=NN(C(=N1)N)C2=CC=C(C=C2)NC(=O)C3=CC(=NN3C4=CC=CC(=C4)C(=O)N)C

InChI

InChI=1S/C22H22N8O2/c1-3-19-26-22(24)30(28-19)16-9-7-15(8-10-16)25-21(32)18-11-13(2)27-29(18)17-6-4-5-14(12-17)20(23)31/h4-12H,3H2,1-2H3,(H2,23,31)(H,25,32)(H2,24,26,28)