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

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-[4-(diethylamino)-2-methoxy-phenyl]ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-[4-(diethylamino)-2-methoxy-phenyl]vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-[4-(diethylamino)-2-methoxyphenyl]ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-[4-(diethylamino)-2-methoxyphenyl]ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-[4-(diethylamino)-2-methoxy-phenyl]vinyl]-1H-pyrazole-4-carbonitrile Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O/c1-4-24(5-2)14-7-6-12(16(9-14)25-3)8-13(10-19)17-15(11-20)18(21)23-22-17/h6-9H,4-5H2,1-3H3,(H3,21,22,23)/b13-8+