2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinazoline

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinazoline Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinazoline CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-6-(1H-pyrazol-4-yl)quinazoline IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinazoline Traditional Name: 2-(4-p-anisylpiperazino)-6-(1H-pyrazol-4-yl)quinazoline Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C4C=C(C=CC4=N3)C5=CNN=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C4C=C(C=CC4=N3)C5=CNN=C5

InChI

InChI=1S/C23H24N6O/c1-30-21-5-2-17(3-6-21)16-28-8-10-29(11-9-28)23-24-13-19-12-18(4-7-22(19)27-23)20-14-25-26-15-20/h2-7,12-15H,8-11,16H2,1H3,(H,25,26)