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

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-1H-pyrazole-4-carbonitrile Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2/c1-3-23-13-5-4-10(7-14(13)22-2)6-11(8-17)15-12(9-18)16(19)21-20-15/h4-7H,3H2,1-2H3,(H3,19,20,21)/b11-6+