N-[4-[[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]carbamoyl]-1-methyl-pyrazol-3-yl]-5-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[4-[[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]carbamoyl]-1-methyl-pyrazol-3-yl]-5-chloranyl-pyridine-2-carboxamide Openeye Name: 5-chloro-N-[4-[[4-(2-iminooxazolidin-3-yl)phenyl]carbamoyl]-1-methyl-pyrazol-3-yl]pyridine-2-carboxamide CAS Name: 5-chloro-N-[4-[[4-(2-imino-3-oxazolidinyl)anilino]-oxomethyl]-1-methyl-3-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: 5-chloro-N-[4-[[4-(2-imino-1,3-oxazolidin-3-yl)phenyl]carbamoyl]-1-methylpyrazol-3-yl]pyridine-2-carboxamide Traditional Name: 5-chloro-N-[4-[[4-(2-iminooxazolidin-3-yl)phenyl]carbamoyl]-1-methyl-pyrazol-3-yl]picolinamide Formula: C20H18ClN7O3 MolecularWeight: 439.85502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)NC(=O)C2=NC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCOC4=N

Isomeric SMILES

CN1C=C(C(=N1)NC(=O)C2=NC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCOC4=N

InChI

InChI=1S/C20H18ClN7O3/c1-27-11-15(17(26-27)25-19(30)16-7-2-12(21)10-23-16)18(29)24-13-3-5-14(6-4-13)28-8-9-31-20(28)22/h2-7,10-11,22H,8-9H2,1H3,(H,24,29)(H,25,26,30)