N-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-3-[(5-chloranylthiophen-2-yl)carbonylamino]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-3-[(5-chloranylthiophen-2-yl)carbonylamino]-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-[4-(2-iminooxazolidin-3-yl)phenyl]-1-methyl-pyrazole-4-carboxamide CAS Name: 3-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-N-[4-(2-imino-3-oxazolidinyl)phenyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-[4-(2-imino-1,3-oxazolidin-3-yl)phenyl]-1-methylpyrazole-4-carboxamide Traditional Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-[4-(2-iminooxazolidin-3-yl)phenyl]-1-methyl-pyrazole-4-carboxamide Formula: C19H17ClN6O3S MolecularWeight: 444.89468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)NC(=O)C2=CC=C(S2)Cl)C(=O)NC3=CC=C(C=C3)N4CCOC4=N

Isomeric SMILES

CN1C=C(C(=N1)NC(=O)C2=CC=C(S2)Cl)C(=O)NC3=CC=C(C=C3)N4CCOC4=N

InChI

InChI=1S/C19H17ClN6O3S/c1-25-10-13(16(24-25)23-18(28)14-6-7-15(20)30-14)17(27)22-11-2-4-12(5-3-11)26-8-9-29-19(26)21/h2-7,10,21H,8-9H2,1H3,(H,22,27)(H,23,24,28)