4-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(furan-2-ylmethyl)-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(furan-2-ylmethyl)-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2-furylmethyl)-2-methyl-pyrazole-3-carboxamide CAS Name: 4-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N-(2-furanylmethyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N-(furan-2-ylmethyl)-2-methylpyrazole-3-carboxamide Traditional Name: 4-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2-furfuryl)-2-methyl-pyrazole-3-carboxamide Formula: C18H17BrN4O4 MolecularWeight: 433.25598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC=C2C=C(C(=O)C(=C2)Br)OC)C(=O)NCC3=CC=CO3

Isomeric SMILES

CN1C(=C(C=N1)NC=C2C=C(C(=O)C(=C2)Br)OC)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H17BrN4O4/c1-23-16(18(25)21-9-12-4-3-5-27-12)14(10-22-23)20-8-11-6-13(19)17(24)15(7-11)26-2/h3-8,10,20H,9H2,1-2H3,(H,21,25)