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N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxidanylidene-chromene-3-carboxamide

N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxo-chromene-3-carboxamide
CAS Name:N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxochromene-3-carboxamide
Traditional Name:N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-keto-chromene-3-carboxamide
Formula: C26H16N4O4
MolecularWeight: 448.42964
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=CC=C(C=C3)C4=C(C=NN4)C5=NC6=CC=CC=C6O5


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=CC=C(C=C3)C4=C(C=NN4)C5=NC6=CC=CC=C6O5


InChI

InChI=1S/C26H16N4O4/c31-24-17-5-1-3-7-21(17)33-14-19(24)25(32)28-16-11-9-15(10-12-16)23-18(13-27-30-23)26-29-20-6-2-4-8-22(20)34-26/h1-14H,(H,27,30)(H,28,32)


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