3-azanyl-5-[(Z)-2-(5-chloranyl-2-prop-2-enoxy-phenyl)-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-2-(5-chloranyl-2-prop-2-enoxy-phenyl)-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 5-[(Z)-2-(2-allyloxy-5-chloro-phenyl)-1-cyano-vinyl]-3-amino-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-2-(5-chloro-2-prop-2-enoxyphenyl)-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-2-(5-chloro-2-prop-2-enoxyphenyl)-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 5-[(Z)-2-(2-allyloxy-5-chloro-phenyl)-1-cyano-vinyl]-3-amino-1H-pyrazole-4-carbonitrile Formula: C16H12ClN5O MolecularWeight: 325.75238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)C=C(C#N)C2=C(C(=NN2)N)C#N

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)/C=C(\C#N)/C2=C(C(=NN2)N)C#N

InChI

InChI=1S/C16H12ClN5O/c1-2-5-23-14-4-3-12(17)7-10(14)6-11(8-18)15-13(9-19)16(20)22-21-15/h2-4,6-7H,1,5H2,(H3,20,21,22)/b11-6+