(4-chlorophenyl)-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[6-(1H-pyrazol-4-yl)-4-quinazolinyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazino]methanone Formula: C22H19ClN6O MolecularWeight: 418.87886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=NC3=C2C=C(C=C3)C4=CNN=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=NC3=C2C=C(C=C3)C4=CNN=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H19ClN6O/c23-18-4-1-15(2-5-18)22(30)29-9-7-28(8-10-29)21-19-11-16(17-12-26-27-13-17)3-6-20(19)24-14-25-21/h1-6,11-14H,7-10H2,(H,26,27)