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(3-phenyl-1H-pyrazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

(3-phenyl-1H-pyrazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name:(3-phenyl-1H-pyrazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone
Openeye Name:(3-phenyl-1H-pyrazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone
CAS Name:(3-phenyl-1H-pyrazol-5-yl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone
IUPAC Name:(3-phenyl-1H-pyrazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone
Traditional Name:(3-phenyl-1H-pyrazol-5-yl)-(4-pyrazin-2-ylpiperazino)methanone
Formula: C18H18N6O
MolecularWeight: 334.37512
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CC(=NN3)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CC(=NN3)C4=CC=CC=C4


InChI

InChI=1S/C18H18N6O/c25-18(16-12-15(21-22-16)14-4-2-1-3-5-14)24-10-8-23(9-11-24)17-13-19-6-7-20-17/h1-7,12-13H,8-11H2,(H,21,22)


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