(5-azanyl-1,3-dimethyl-pyrazol-4-yl)-pyrazin-2-yl-methanone

Systemtic Name: (5-azanyl-1,3-dimethyl-pyrazol-4-yl)-pyrazin-2-yl-methanone Openeye Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-pyrazin-2-yl-methanone CAS Name: (5-amino-1,3-dimethyl-4-pyrazolyl)-(2-pyrazinyl)methanone IUPAC Name: (5-amino-1,3-dimethylpyrazol-4-yl)-pyrazin-2-ylmethanone Traditional Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-pyrazin-2-yl-methanone Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C2=NC=CN=C2)N)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=NC=CN=C2)N)C

InChI

InChI=1S/C10H11N5O/c1-6-8(10(11)15(2)14-6)9(16)7-5-12-3-4-13-7/h3-5H,11H2,1-2H3