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

Systemtic Name: 4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinazoline Openeye Name: 4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinazoline CAS Name: 4-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-6-(1H-pyrazol-4-yl)quinazoline IUPAC Name: 4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinazoline Traditional Name: 4-(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=NC4=C3C=C(C=C4)C5=CNN=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5

InChI

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