1-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-methyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(N(N=C2)C)N3C=CC=C3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(N(N=C2)C)N3C=CC=C3

InChI

InChI=1S/C18H19N5O3/c1-19-16(24)12-26-14-7-5-6-13(10-14)21-17(25)15-11-20-22(2)18(15)23-8-3-4-9-23/h3-11H,12H2,1-2H3,(H,19,24)(H,21,25)