4-[5-(4-chlorophenyl)-3-[4-(2-methoxyethyl)piperazin-1-yl]-1H-pyrazol-4-yl]pyrimidine

Systemtic Name: 4-[5-(4-chlorophenyl)-3-[4-(2-methoxyethyl)piperazin-1-yl]-1H-pyrazol-4-yl]pyrimidine Openeye Name: 4-[5-(4-chlorophenyl)-3-[4-(2-methoxyethyl)piperazin-1-yl]-1H-pyrazol-4-yl]pyrimidine CAS Name: 4-[5-(4-chlorophenyl)-3-[4-(2-methoxyethyl)-1-piperazinyl]-1H-pyrazol-4-yl]pyrimidine IUPAC Name: 4-[5-(4-chlorophenyl)-3-[4-(2-methoxyethyl)piperazin-1-yl]-1H-pyrazol-4-yl]pyrimidine Traditional Name: 4-[5-(4-chlorophenyl)-3-[4-(2-methoxyethyl)piperazino]-1H-pyrazol-4-yl]pyrimidine Formula: C20H23ClN6O MolecularWeight: 398.88922

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=NNC(=C2C3=NC=NC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCN1CCN(CC1)C2=NNC(=C2C3=NC=NC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN6O/c1-28-13-12-26-8-10-27(11-9-26)20-18(17-6-7-22-14-23-17)19(24-25-20)15-2-4-16(21)5-3-15/h2-7,14H,8-13H2,1H3,(H,24,25)