8-methoxy-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)quinazolin-4-one

Systemtic Name: 8-methoxy-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)quinazolin-4-one Openeye Name: 8-methoxy-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)quinazolin-4-one CAS Name: 8-methoxy-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)-4-quinazolinone IUPAC Name: 8-methoxy-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)quinazolin-4-one Traditional Name: 8-methoxy-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)quinazolin-4-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=CN(C2=O)CC3=NNC4=C3CCC4

Isomeric SMILES

COC1=CC=CC2=C1N=CN(C2=O)CC3=NNC4=C3CCC4

InChI

InChI=1S/C16H16N4O2/c1-22-14-7-3-5-11-15(14)17-9-20(16(11)21)8-13-10-4-2-6-12(10)18-19-13/h3,5,7,9H,2,4,6,8H2,1H3,(H,18,19)