6-[(4-methoxyphenyl)methyl]-3-(1H-pyrazol-5-yl)benzo[h]quinazolin-4-one

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-(1H-pyrazol-5-yl)benzo[h]quinazolin-4-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-(1H-pyrazol-5-yl)benzo[h]quinazolin-4-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-(1H-pyrazol-5-yl)-4-benzo[h]quinazolinone IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-(1H-pyrazol-5-yl)benzo[h]quinazolin-4-one Traditional Name: 6-p-anisyl-3-(1H-pyrazol-5-yl)benzo[h]quinazolin-4-one Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC3=C(C4=CC=CC=C42)N=CN(C3=O)C5=CC=NN5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC3=C(C4=CC=CC=C42)N=CN(C3=O)C5=CC=NN5

InChI

InChI=1S/C23H18N4O2/c1-29-17-8-6-15(7-9-17)12-16-13-20-22(19-5-3-2-4-18(16)19)24-14-27(23(20)28)21-10-11-25-26-21/h2-11,13-14H,12H2,1H3,(H,25,26)