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

Systemtic Name: 3-[4-[(E)-3-(3-methylphenyl)prop-2-enoyl]piperazin-1-yl]pyrazine-2-carbonitrile Openeye Name: 3-[4-[(E)-3-(m-tolyl)prop-2-enoyl]piperazin-1-yl]pyrazine-2-carbonitrile CAS Name: 3-[4-[(E)-3-(3-methylphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-2-pyrazinecarbonitrile IUPAC Name: 3-[4-[(E)-3-(3-methylphenyl)prop-2-enoyl]piperazin-1-yl]pyrazine-2-carbonitrile Traditional Name: 3-[4-[(E)-3-(m-tolyl)acryloyl]piperazino]pyrazinonitrile Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N2CCN(CC2)C3=NC=CN=C3C#N

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2CCN(CC2)C3=NC=CN=C3C#N

InChI

InChI=1S/C19H19N5O/c1-15-3-2-4-16(13-15)5-6-18(25)23-9-11-24(12-10-23)19-17(14-20)21-7-8-22-19/h2-8,13H,9-12H2,1H3/b6-5+