(3-azanyl-6-naphthalen-2-yl-pyrazin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-6-naphthalen-2-yl-pyrazin-2-yl)-phenyl-methanone Openeye Name: [3-amino-6-(2-naphthyl)pyrazin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-(2-naphthalenyl)-2-pyrazinyl]-phenylmethanone IUPAC Name: (3-amino-6-naphthalen-2-ylpyrazin-2-yl)-phenylmethanone Traditional Name: [3-amino-6-(2-naphthyl)pyrazin-2-yl]-phenyl-methanone Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC(=CN=C2N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC(=CN=C2N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H15N3O/c22-21-19(20(25)15-7-2-1-3-8-15)24-18(13-23-21)17-11-10-14-6-4-5-9-16(14)12-17/h1-13H,(H2,22,23)