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

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

Systemtic Name:2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-cyclohexyl-1,3-oxazole-4-carboxamide
Openeye Name:2-(5-amino-1-phenyl-pyrazol-4-yl)-N-cyclohexyl-oxazole-4-carboxamide
CAS Name:2-(5-amino-1-phenyl-4-pyrazolyl)-N-cyclohexyl-4-oxazolecarboxamide
IUPAC Name:2-(5-amino-1-phenylpyrazol-4-yl)-N-cyclohexyl-1,3-oxazole-4-carboxamide
Traditional Name:2-(5-amino-1-phenyl-pyrazol-4-yl)-N-cyclohexyl-oxazole-4-carboxamide
Formula: C19H21N5O2
MolecularWeight: 351.40234
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=COC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)N


Isomeric SMILES

C1CCC(CC1)NC(=O)C2=COC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)N


InChI

InChI=1S/C19H21N5O2/c20-17-15(11-21-24(17)14-9-5-2-6-10-14)19-23-16(12-26-19)18(25)22-13-7-3-1-4-8-13/h2,5-6,9-13H,1,3-4,7-8,20H2,(H,22,25)


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