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

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 5-[(Z)-2-(4-allyloxy-3-methoxy-phenyl)-1-cyano-vinyl]-3-amino-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 5-[(Z)-2-(4-allyloxy-3-methoxy-phenyl)-1-cyano-vinyl]-3-amino-1H-pyrazole-4-carbonitrile Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=C(C(=NN2)N)C#N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=C(C(=NN2)N)C#N)OCC=C

InChI

InChI=1S/C17H15N5O2/c1-3-6-24-14-5-4-11(8-15(14)23-2)7-12(9-18)16-13(10-19)17(20)22-21-16/h3-5,7-8H,1,6H2,2H3,(H3,20,21,22)/b12-7+