3-[4-[(E)-3-(3-cyanophenyl)prop-2-enoyl]piperazin-1-yl]pyrazine-2-carbonitrile

Systemtic Name: 3-[4-[(E)-3-(3-cyanophenyl)prop-2-enoyl]piperazin-1-yl]pyrazine-2-carbonitrile Openeye Name: 3-[4-[(E)-3-(3-cyanophenyl)prop-2-enoyl]piperazin-1-yl]pyrazine-2-carbonitrile CAS Name: 3-[4-[(E)-3-(3-cyanophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-2-pyrazinecarbonitrile IUPAC Name: 3-[4-[(E)-3-(3-cyanophenyl)prop-2-enoyl]piperazin-1-yl]pyrazine-2-carbonitrile Traditional Name: 3-[4-[(E)-3-(3-cyanophenyl)acryloyl]piperazino]pyrazinonitrile Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2C#N)C(=O)C=CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2C#N)C(=O)/C=C/C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H16N6O/c20-13-16-3-1-2-15(12-16)4-5-18(26)24-8-10-25(11-9-24)19-17(14-21)22-6-7-23-19/h1-7,12H,8-11H2/b5-4+