2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinazoline

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinazoline Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinazoline CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-6-(1H-pyrazol-4-yl)quinazoline IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-6-(1H-pyrazol-4-yl)quinazoline Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-6-(1H-pyrazol-4-yl)quinazoline Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3=NC=C4C=C(C=CC4=N3)C5=CNN=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=NC=C4C=C(C=CC4=N3)C5=CNN=C5

InChI

InChI=1S/C22H22N6O/c1-29-20-4-2-3-19(12-20)27-7-9-28(10-8-27)22-23-13-17-11-16(5-6-21(17)26-22)18-14-24-25-15-18/h2-6,11-15H,7-10H2,1H3,(H,24,25)