2-methyl-N-[4-[(E)-C-methyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenyl]pyrazole-3-carboxamide

Systemtic Name: 2-methyl-N-[4-[(E)-C-methyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenyl]pyrazole-3-carboxamide Openeye Name: 2-methyl-N-[4-[(E)-C-methyl-N-[(2-methylfuran-3-carbonyl)amino]carbonimidoyl]phenyl]pyrazole-3-carboxamide CAS Name: 2-methyl-N-[4-[(1E)-1-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-[4-[(E)-C-methyl-N-[(2-methylfuran-3-carbonyl)amino]carbonimidoyl]phenyl]pyrazole-3-carboxamide Traditional Name: 2-methyl-N-[4-[(E)-C-methyl-N-[(2-methyl-3-furoyl)amino]carbonimidoyl]phenyl]pyrazole-3-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=NN3C

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)NC(=O)C3=CC=NN3C

InChI

InChI=1S/C19H19N5O3/c1-12(22-23-18(25)16-9-11-27-13(16)2)14-4-6-15(7-5-14)21-19(26)17-8-10-20-24(17)3/h4-11H,1-3H3,(H,21,26)(H,23,25)/b22-12+