2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-(2-piperidin-1-ylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-(2-piperidin-1-ylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-[2-(1-piperidyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-[2-(1-piperidinyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-(2-piperidin-1-ylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(2-piperidinoethyl)oxazole-4-carboxamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=COC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=COC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C20H24N6O2/c21-18-16(13-23-26(18)15-7-3-1-4-8-15)20-24-17(14-28-20)19(27)22-9-12-25-10-5-2-6-11-25/h1,3-4,7-8,13-14H,2,5-6,9-12,21H2,(H,22,27)