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3-(1,3-benzodioxol-5-yl)-2-[5-(5-methylfuran-2-yl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one

3-(1,3-benzodioxol-5-yl)-2-[5-(5-methylfuran-2-yl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one

Systemtic Name:3-(1,3-benzodioxol-5-yl)-2-[5-(5-methylfuran-2-yl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one
Openeye Name:3-(1,3-benzodioxol-5-yl)-2-[5-(5-methyl-2-furyl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one
CAS Name:3-(1,3-benzodioxol-5-yl)-2-[5-(5-methyl-2-furanyl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one
IUPAC Name:3-(1,3-benzodioxol-5-yl)-2-[5-(5-methylfuran-2-yl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one
Traditional Name:3-(1,3-benzodioxol-5-yl)-2-[5-(5-methyl-2-furyl)-1H-pyrazol-4-yl]-1,2-dihydroquinazolin-4-one
Formula: C23H18N4O4
MolecularWeight: 414.41342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(C=NN2)C3NC4=CC=CC=C4C(=O)N3C5=CC6=C(C=C5)OCO6


Isomeric SMILES

CC1=CC=C(O1)C2=C(C=NN2)C3NC4=CC=CC=C4C(=O)N3C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C23H18N4O4/c1-13-6-8-19(31-13)21-16(11-24-26-21)22-25-17-5-3-2-4-15(17)23(28)27(22)14-7-9-18-20(10-14)30-12-29-18/h2-11,22,25H,12H2,1H3,(H,24,26)


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