[3-azanyl-6-[1-(phenylmethyl)pyrazol-4-yl]pyrazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-azanyl-6-[1-(phenylmethyl)pyrazol-4-yl]pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-6-(1-benzylpyrazol-4-yl)pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-amino-6-[1-(phenylmethyl)-4-pyrazolyl]-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-6-(1-benzylpyrazol-4-yl)pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-6-(1-benzylpyrazol-4-yl)pyrazin-2-yl]-(3-pyridyl)methanone Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N

InChI

InChI=1S/C20H16N6O/c21-20-18(19(27)15-7-4-8-22-9-15)25-17(11-23-20)16-10-24-26(13-16)12-14-5-2-1-3-6-14/h1-11,13H,12H2,(H2,21,23)