N-methyl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzamide

Systemtic Name: N-methyl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzamide Openeye Name: N-methyl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzamide CAS Name: N-methyl-3-[4-[6-(1H-pyrazol-4-yl)-4-quinazolinyl]-1-piperazinyl]benzamide IUPAC Name: N-methyl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]benzamide Traditional Name: N-methyl-3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazino]benzamide Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)N2CCN(CC2)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)N2CCN(CC2)C3=NC=NC4=C3C=C(C=C4)C5=CNN=C5

InChI

InChI=1S/C23H23N7O/c1-24-23(31)17-3-2-4-19(11-17)29-7-9-30(10-8-29)22-20-12-16(18-13-27-28-14-18)5-6-21(20)25-15-26-22/h2-6,11-15H,7-10H2,1H3,(H,24,31)(H,27,28)