1-methyl-N-[4-[[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]carbonylamino]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[4-[[1-(pyrazol-1-ylmethyl)pyrazol-3-yl]carbonylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[4-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]phenyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[4-[[oxo-[1-(1-pyrazolylmethyl)-3-pyrazolyl]methyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[4-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[4-[[1-(pyrazol-1-ylmethyl)pyrazole-3-carbonyl]amino]phenyl]pyrazole-3-carboxamide Formula: C19H18N8O2 MolecularWeight: 390.39862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)CN4C=CC=N4

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)CN4C=CC=N4

InChI

InChI=1S/C19H18N8O2/c1-25-11-7-16(23-25)18(28)21-14-3-5-15(6-4-14)22-19(29)17-8-12-27(24-17)13-26-10-2-9-20-26/h2-12H,13H2,1H3,(H,21,28)(H,22,29)