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2-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one

2-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name:2-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one
Openeye Name:2-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-3-(p-tolyl)-1,2-dihydroquinazolin-4-one
CAS Name:2-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one
IUPAC Name:2-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one
Traditional Name:2-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-3-(p-tolyl)-1,2-dihydroquinazolin-4-one
Formula: C26H23N5O4
MolecularWeight: 469.49192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)CN5C=C(C=N5)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)CN5C=C(C=N5)[N+](=O)[O-]


InChI

InChI=1S/C26H23N5O4/c1-17-7-10-20(11-8-17)30-25(28-23-6-4-3-5-22(23)26(30)32)18-9-12-24(35-2)19(13-18)15-29-16-21(14-27-29)31(33)34/h3-14,16,25,28H,15H2,1-2H3


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