1-(2-chloroethyl)-5-[(6-oxidanylidene-2,3-dihydro-1H-pyridin-4-yl)amino]pyrazole-4-carbonitrile

Systemtic Name: 1-(2-chloroethyl)-5-[(6-oxidanylidene-2,3-dihydro-1H-pyridin-4-yl)amino]pyrazole-4-carbonitrile Openeye Name: 1-(2-chloroethyl)-5-[(6-oxo-2,3-dihydro-1H-pyridin-4-yl)amino]pyrazole-4-carbonitrile CAS Name: 1-(2-chloroethyl)-5-[(6-oxo-2,3-dihydro-1H-pyridin-4-yl)amino]-4-pyrazolecarbonitrile IUPAC Name: 1-(2-chloroethyl)-5-[(6-oxo-2,3-dihydro-1H-pyridin-4-yl)amino]pyrazole-4-carbonitrile Traditional Name: 1-(2-chloroethyl)-5-[(6-keto-2,3-dihydro-1H-pyridin-4-yl)amino]pyrazole-4-carbonitrile Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C=C1NC2=C(C=NN2CCCl)C#N

Isomeric SMILES

C1CNC(=O)C=C1NC2=C(C=NN2CCCl)C#N

InChI

InChI=1S/C11H12ClN5O/c12-2-4-17-11(8(6-13)7-15-17)16-9-1-3-14-10(18)5-9/h5,7,16H,1-4H2,(H,14,18)