4-iodanyl-1-methyl-N-[(E)-1-[4-[(2-methylfuran-3-yl)carbonylamino]phenyl]ethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-iodanyl-1-methyl-N-[(E)-1-[4-[(2-methylfuran-3-yl)carbonylamino]phenyl]ethylideneamino]pyrazole-3-carboxamide Openeye Name: 4-iodo-1-methyl-N-[(E)-1-[4-[(2-methylfuran-3-carbonyl)amino]phenyl]ethylideneamino]pyrazole-3-carboxamide CAS Name: 4-iodo-1-methyl-N-[(E)-1-[4-[[(2-methyl-3-furanyl)-oxomethyl]amino]phenyl]ethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-iodo-1-methyl-N-[(E)-1-[4-[(2-methylfuran-3-carbonyl)amino]phenyl]ethylideneamino]pyrazole-3-carboxamide Traditional Name: 4-iodo-1-methyl-N-[(E)-1-[4-[(2-methyl-3-furoyl)amino]phenyl]ethylideneamino]pyrazole-3-carboxamide Formula: C19H18IN5O3 MolecularWeight: 491.28239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=NN(C=C3I)C)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)C3=NN(C=C3I)C)/C

InChI

InChI=1S/C19H18IN5O3/c1-11(22-23-19(27)17-16(20)10-25(3)24-17)13-4-6-14(7-5-13)21-18(26)15-8-9-28-12(15)2/h4-10H,1-3H3,(H,21,26)(H,23,27)/b22-11+