5-azanyl-3-(2-methylpropoxy)-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-(2-methylpropoxy)-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-isobutoxy-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-(2-methylpropoxy)-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-(2-methylpropoxy)-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-isobutoxy-1-phenyl-pyrazole-4-carbonitrile Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN(C(=C1C#N)N)C2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=NN(C(=C1C#N)N)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O/c1-10(2)9-19-14-12(8-15)13(16)18(17-14)11-6-4-3-5-7-11/h3-7,10H,9,16H2,1-2H3