2-[4-(5-azanylpyrazin-2-yl)pyrazol-1-yl]-N-(1-propan-2-yl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[4-(5-azanylpyrazin-2-yl)pyrazol-1-yl]-N-(1-propan-2-yl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[4-(5-aminopyrazin-2-yl)pyrazol-1-yl]-N-(1-isopropyltriazol-4-yl)acetamide CAS Name: 2-[4-(5-amino-2-pyrazinyl)-1-pyrazolyl]-N-(1-propan-2-yl-4-triazolyl)acetamide IUPAC Name: 2-[4-(5-aminopyrazin-2-yl)pyrazol-1-yl]-N-(1-propan-2-yltriazol-4-yl)acetamide Traditional Name: 2-[4-(5-aminopyrazin-2-yl)pyrazol-1-yl]-N-(1-isopropyltriazol-4-yl)acetamide Formula: C14H17N9O MolecularWeight: 327.34448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=CN=C(C=N3)N

Isomeric SMILES

CC(C)N1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=CN=C(C=N3)N

InChI

InChI=1S/C14H17N9O/c1-9(2)23-7-13(20-21-23)19-14(24)8-22-6-10(3-18-22)11-4-17-12(15)5-16-11/h3-7,9H,8H2,1-2H3,(H2,15,17)(H,19,24)