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

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-(2-prop-2-enoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 5-[(Z)-2-(2-allyloxyphenyl)-1-cyano-vinyl]-3-amino-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(2-prop-2-enoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(2-prop-2-enoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 5-[(Z)-2-(2-allyloxyphenyl)-1-cyano-vinyl]-3-amino-1H-pyrazole-4-carbonitrile Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C(C#N)C2=C(C(=NN2)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O/c1-2-7-22-14-6-4-3-5-11(14)8-12(9-17)15-13(10-18)16(19)21-20-15/h2-6,8H,1,7H2,(H3,19,20,21)/b12-8+