2-azanylidene-6-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)chromene-3-carboxamide Openeye Name: 6-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-imino-chromene-3-carboxamide CAS Name: 6-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-imino-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-iminochromene-3-carboxamide Traditional Name: 6-bromo-2-imino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)chromene-3-carboxamide Formula: C21H17BrN4O3 MolecularWeight: 453.28868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=N

InChI

InChI=1S/C21H17BrN4O3/c1-12-18(21(28)26(25(12)2)15-6-4-3-5-7-15)24-20(27)16-11-13-10-14(22)8-9-17(13)29-19(16)23/h3-11,23H,1-2H3,(H,24,27)