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6-bromanyl-N-[1,5-dimethyl-3-oxidanylidene-2-(phenylmethyl)pyrazol-4-yl]-7-methoxy-2-oxidanylidene-chromene-3-carboxamide

6-bromanyl-N-[1,5-dimethyl-3-oxidanylidene-2-(phenylmethyl)pyrazol-4-yl]-7-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:6-bromanyl-N-[1,5-dimethyl-3-oxidanylidene-2-(phenylmethyl)pyrazol-4-yl]-7-methoxy-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(1-benzyl-2,3-dimethyl-5-oxo-pyrazol-4-yl)-6-bromo-7-methoxy-2-oxo-chromene-3-carboxamide
CAS Name:6-bromo-N-[1,5-dimethyl-3-oxo-2-(phenylmethyl)-4-pyrazolyl]-7-methoxy-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-(1-benzyl-2,3-dimethyl-5-oxopyrazol-4-yl)-6-bromo-7-methoxy-2-oxochromene-3-carboxamide
Traditional Name:N-(1-benzyl-5-keto-2,3-dimethyl-3-pyrazolin-4-yl)-6-bromo-2-keto-7-methoxy-chromene-3-carboxamide
Formula: C23H20BrN3O5
MolecularWeight: 498.326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)CC2=CC=CC=C2)NC(=O)C3=CC4=CC(=C(C=C4OC3=O)OC)Br


Isomeric SMILES

CC1=C(C(=O)N(N1C)CC2=CC=CC=C2)NC(=O)C3=CC4=CC(=C(C=C4OC3=O)OC)Br


InChI

InChI=1S/C23H20BrN3O5/c1-13-20(22(29)27(26(13)2)12-14-7-5-4-6-8-14)25-21(28)16-9-15-10-17(24)19(31-3)11-18(15)32-23(16)30/h4-11H,12H2,1-3H3,(H,25,28)


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