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N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide
Formula: C27H22N4O3
MolecularWeight: 450.48858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=CC4=C3OC(=C(C4=O)C)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=CC4=C3OC(=C(C4=O)C)C5=CC=CC=C5)C


InChI

InChI=1S/C27H22N4O3/c1-16-14-17(2)31(30-16)23-13-12-20(15-28-23)29-27(33)22-11-7-10-21-24(32)18(3)25(34-26(21)22)19-8-5-4-6-9-19/h4-15H,1-3H3,(H,29,33)


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