N-[1-(phenylmethyl)pyrazol-3-yl]pyrazine-2-carboxamide

Systemtic Name: N-[1-(phenylmethyl)pyrazol-3-yl]pyrazine-2-carboxamide Openeye Name: N-(1-benzylpyrazol-3-yl)pyrazine-2-carboxamide CAS Name: N-[1-(phenylmethyl)-3-pyrazolyl]-2-pyrazinecarboxamide IUPAC Name: N-(1-benzylpyrazol-3-yl)pyrazine-2-carboxamide Traditional Name: N-(1-benzylpyrazol-3-yl)pyrazinamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C15H13N5O/c21-15(13-10-16-7-8-17-13)18-14-6-9-20(19-14)11-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,19,21)