1-(2-chloroethyl)-5-[[3-oxidanylidene-4-[(E)-prop-1-enyl]cyclohexen-1-yl]amino]pyrazole-4-carbonitrile

Systemtic Name: 1-(2-chloroethyl)-5-[[3-oxidanylidene-4-[(E)-prop-1-enyl]cyclohexen-1-yl]amino]pyrazole-4-carbonitrile Openeye Name: 1-(2-chloroethyl)-5-[[3-oxo-4-[(E)-prop-1-enyl]cyclohexen-1-yl]amino]pyrazole-4-carbonitrile CAS Name: 1-(2-chloroethyl)-5-[[3-oxo-4-[(E)-prop-1-enyl]-1-cyclohexenyl]amino]-4-pyrazolecarbonitrile IUPAC Name: 1-(2-chloroethyl)-5-[[3-oxo-4-[(E)-prop-1-enyl]cyclohexen-1-yl]amino]pyrazole-4-carbonitrile Traditional Name: 1-(2-chloroethyl)-5-[[3-keto-4-[(E)-prop-1-enyl]cyclohexen-1-yl]amino]pyrazole-4-carbonitrile Formula: C15H17ClN4O MolecularWeight: 304.77468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(=CC1=O)NC2=C(C=NN2CCCl)C#N

Isomeric SMILES

C/C=C/C1CCC(=CC1=O)NC2=C(C=NN2CCCl)C#N

InChI

InChI=1S/C15H17ClN4O/c1-2-3-11-4-5-13(8-14(11)21)19-15-12(9-17)10-18-20(15)7-6-16/h2-3,8,10-11,19H,4-7H2,1H3/b3-2+