3-azanyl-5-[(Z)-1-cyano-2-[4-(diethylamino)-2-ethoxy-phenyl]ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-[4-(diethylamino)-2-ethoxy-phenyl]ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-[4-(diethylamino)-2-ethoxy-phenyl]vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-[4-(diethylamino)-2-ethoxyphenyl]ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-[4-(diethylamino)-2-ethoxyphenyl]ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-[4-(diethylamino)-2-ethoxy-phenyl]vinyl]-1H-pyrazole-4-carbonitrile Formula: C19H22N6O MolecularWeight: 350.41758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C(C#N)C2=C(C(=NN2)N)C#N)OCC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=C(\C#N)/C2=C(C(=NN2)N)C#N)OCC

InChI

InChI=1S/C19H22N6O/c1-4-25(5-2)15-8-7-13(17(10-15)26-6-3)9-14(11-20)18-16(12-21)19(22)24-23-18/h7-10H,4-6H2,1-3H3,(H3,22,23,24)/b14-9+