5-azanyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrazole-4-carboxamide CAS Name: 5-amino-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-3-[4-(2-methoxyphenyl)piperazino]-1H-pyrazole-4-carboxamide Formula: C15H20N6O2 MolecularWeight: 316.3583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NNC(=C3C(=O)N)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NNC(=C3C(=O)N)N

InChI

InChI=1S/C15H20N6O2/c1-23-11-5-3-2-4-10(11)20-6-8-21(9-7-20)15-12(14(17)22)13(16)18-19-15/h2-5H,6-9H2,1H3,(H2,17,22)(H3,16,18,19)