1-methyl-N-[(E)-1-[3-[(5-methylthiophen-2-yl)carbonylamino]phenyl]ethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[(E)-1-[3-[(5-methylthiophen-2-yl)carbonylamino]phenyl]ethylideneamino]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[(E)-1-[3-[(5-methylthiophene-2-carbonyl)amino]phenyl]ethylideneamino]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[(E)-1-[3-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[(E)-1-[3-[(5-methylthiophene-2-carbonyl)amino]phenyl]ethylideneamino]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[(E)-1-[3-[(5-methylthiophene-2-carbonyl)amino]phenyl]ethylideneamino]pyrazole-3-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C(=NNC(=O)C3=NN(C=C3)C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)/C(=N/NC(=O)C3=NN(C=C3)C)/C

InChI

InChI=1S/C19H19N5O2S/c1-12-7-8-17(27-12)19(26)20-15-6-4-5-14(11-15)13(2)21-22-18(25)16-9-10-24(3)23-16/h4-11H,1-3H3,(H,20,26)(H,22,25)/b21-13+