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

Systemtic Name: 2-(5-azanyl-1-phenyl-pyrazol-4-yl)-N-prop-2-ynyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-prop-2-ynyl-oxazole-4-carboxamide CAS Name: 2-(5-amino-1-phenyl-4-pyrazolyl)-N-prop-2-ynyl-4-oxazolecarboxamide IUPAC Name: 2-(5-amino-1-phenylpyrazol-4-yl)-N-prop-2-ynyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(5-amino-1-phenyl-pyrazol-4-yl)-N-propargyl-oxazole-4-carboxamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=COC(=N1)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

C#CCNC(=O)C1=COC(=N1)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H13N5O2/c1-2-8-18-15(22)13-10-23-16(20-13)12-9-19-21(14(12)17)11-6-4-3-5-7-11/h1,3-7,9-10H,8,17H2,(H,18,22)