2-[4-(5-azanylpyrazin-2-yl)pyrazol-1-yl]-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[4-(5-azanylpyrazin-2-yl)pyrazol-1-yl]-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[4-(5-aminopyrazin-2-yl)pyrazol-1-yl]-N-(1-benzylpyrazol-3-yl)acetamide CAS Name: 2-[4-(5-amino-2-pyrazinyl)-1-pyrazolyl]-N-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[4-(5-aminopyrazin-2-yl)pyrazol-1-yl]-N-(1-benzylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(5-aminopyrazin-2-yl)pyrazol-1-yl]-N-(1-benzylpyrazol-3-yl)acetamide Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)CN3C=C(C=N3)C4=CN=C(C=N4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)CN3C=C(C=N3)C4=CN=C(C=N4)N

InChI

InChI=1S/C19H18N8O/c20-17-10-21-16(9-22-17)15-8-23-27(12-15)13-19(28)24-18-6-7-26(25-18)11-14-4-2-1-3-5-14/h1-10,12H,11,13H2,(H2,20,22)(H,24,25,28)