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N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxidanylidene-chromene-3-carboxamide

N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxo-chromene-3-carboxamide
CAS Name:N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxochromene-3-carboxamide
Traditional Name:4-keto-N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]chromene-3-carboxamide
Formula: C27H18N4O4
MolecularWeight: 462.45622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C5=COC6=CC=CC=C6C5=O


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C5=COC6=CC=CC=C6C5=O


InChI

InChI=1S/C27H18N4O4/c1-15-9-10-21-23(11-15)35-27(30-21)19-13-28-31-24(19)16-5-4-6-17(12-16)29-26(33)20-14-34-22-8-3-2-7-18(22)25(20)32/h2-14H,1H3,(H,28,31)(H,29,33)


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