2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(m-tolylmethyl)oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-[(3-methylphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-(3-methylbenzyl)oxazole-4-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=COC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=COC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C21H19N5O2/c1-14-6-5-7-15(10-14)11-23-20(27)18-13-28-21(25-18)17-12-24-26(19(17)22)16-8-3-2-4-9-16/h2-10,12-13H,11,22H2,1H3,(H,23,27)