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2-(5-methyl-1H-pyrazol-4-yl)-N-quinolin-4-yl-piperazine-1-carboxamide

2-(5-methyl-1H-pyrazol-4-yl)-N-quinolin-4-yl-piperazine-1-carboxamide

Systemtic Name:2-(5-methyl-1H-pyrazol-4-yl)-N-quinolin-4-yl-piperazine-1-carboxamide
Openeye Name:2-(5-methyl-1H-pyrazol-4-yl)-N-(4-quinolyl)piperazine-1-carboxamide
CAS Name:2-(5-methyl-1H-pyrazol-4-yl)-N-(4-quinolinyl)-1-piperazinecarboxamide
IUPAC Name:2-(5-methyl-1H-pyrazol-4-yl)-N-quinolin-4-ylpiperazine-1-carboxamide
Traditional Name:2-(5-methyl-1H-pyrazol-4-yl)-N-(4-quinolyl)piperazine-1-carboxamide
Formula: C18H20N6O
MolecularWeight: 336.391
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2CNCCN2C(=O)NC3=CC=NC4=CC=CC=C43


Isomeric SMILES

CC1=C(C=NN1)C2CNCCN2C(=O)NC3=CC=NC4=CC=CC=C43


InChI

InChI=1S/C18H20N6O/c1-12-14(10-21-23-12)17-11-19-8-9-24(17)18(25)22-16-6-7-20-15-5-3-2-4-13(15)16/h2-7,10,17,19H,8-9,11H2,1H3,(H,21,23)(H,20,22,25)


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