4-azanyl-5-ethanoyl-1-(4-methoxyphenyl)pyrazole-3-carbonitrile

Systemtic Name: 4-azanyl-5-ethanoyl-1-(4-methoxyphenyl)pyrazole-3-carbonitrile Openeye Name: 5-acetyl-4-amino-1-(4-methoxyphenyl)pyrazole-3-carbonitrile CAS Name: 5-acetyl-4-amino-1-(4-methoxyphenyl)-3-pyrazolecarbonitrile IUPAC Name: 5-acetyl-4-amino-1-(4-methoxyphenyl)pyrazole-3-carbonitrile Traditional Name: 5-acetyl-4-amino-1-(4-methoxyphenyl)pyrazole-3-carbonitrile Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN1C2=CC=C(C=C2)OC)C#N)N

Isomeric SMILES

CC(=O)C1=C(C(=NN1C2=CC=C(C=C2)OC)C#N)N

InChI

InChI=1S/C13H12N4O2/c1-8(18)13-12(15)11(7-14)16-17(13)9-3-5-10(19-2)6-4-9/h3-6H,15H2,1-2H3