(E)-3-azanyl-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-3-amino-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enenitrile CAS Name: (E)-3-amino-3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-propenenitrile IUPAC Name: (E)-3-amino-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-3-amino-3-(3,5-dimethyl-1H-pyrazol-4-yl)acrylonitrile Formula: C8H10N4 MolecularWeight: 162.1918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(=CC#N)N

Isomeric SMILES

CC1=C(C(=NN1)C)/C(=C\C#N)/N

InChI

InChI=1S/C8H10N4/c1-5-8(6(2)12-11-5)7(10)3-4-9/h3H,10H2,1-2H3,(H,11,12)/b7-3+