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

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

Systemtic Name:N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-oxochromene-3-carboxamide
Traditional Name:2-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=CC6=CC=CC=C6OC5=O


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C5=CC6=CC=CC=C6OC5=O


InChI

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


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