3-(5-azanyl-3-methyl-pyrazol-1-yl)but-2-enenitrile

Systemtic Name: 3-(5-azanyl-3-methyl-pyrazol-1-yl)but-2-enenitrile Openeye Name: 3-(5-amino-3-methyl-pyrazol-1-yl)but-2-enenitrile CAS Name: 3-(5-amino-3-methyl-1-pyrazolyl)-2-butenenitrile IUPAC Name: 3-(5-amino-3-methylpyrazol-1-yl)but-2-enenitrile Traditional Name: 3-(5-amino-3-methyl-pyrazol-1-yl)but-2-enenitrile Formula: C8H10N4 MolecularWeight: 162.1918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C(=CC#N)C

Isomeric SMILES

CC1=NN(C(=C1)N)C(=CC#N)C

InChI

InChI=1S/C8H10N4/c1-6-5-8(10)12(11-6)7(2)3-4-9/h3,5H,10H2,1-2H3