5-azanyl-3-butan-2-yloxy-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-butan-2-yloxy-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-phenyl-3-sec-butoxy-pyrazole-4-carbonitrile CAS Name: 5-amino-3-butan-2-yloxy-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-butan-2-yloxy-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-phenyl-3-sec-butoxy-pyrazole-4-carbonitrile Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=NN(C(=C1C#N)N)C2=CC=CC=C2

Isomeric SMILES

CCC(C)OC1=NN(C(=C1C#N)N)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O/c1-3-10(2)19-14-12(9-15)13(16)18(17-14)11-7-5-4-6-8-11/h4-8,10H,3,16H2,1-2H3