1-(4-chlorophenyl)-3-[(E)-3-(dimethylamino)prop-2-enoyl]pyrazole-4-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-3-(dimethylamino)prop-2-enoyl]pyrazole-4-carbonitrile Openeye Name: 1-(4-chlorophenyl)-3-[(E)-3-(dimethylamino)prop-2-enoyl]pyrazole-4-carbonitrile CAS Name: 1-(4-chlorophenyl)-3-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-4-pyrazolecarbonitrile IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-3-(dimethylamino)prop-2-enoyl]pyrazole-4-carbonitrile Traditional Name: 1-(4-chlorophenyl)-3-[(E)-3-(dimethylamino)acryloyl]pyrazole-4-carbonitrile Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=NN(C=C1C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)/C=C/C(=O)C1=NN(C=C1C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN4O/c1-19(2)8-7-14(21)15-11(9-17)10-20(18-15)13-5-3-12(16)4-6-13/h3-8,10H,1-2H3/b8-7+