5-azanyl-1-(4-methoxyphenyl)carbonyl-pyrazole-3,4-dicarbonitrile

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)carbonyl-pyrazole-3,4-dicarbonitrile Openeye Name: 5-amino-1-(4-methoxybenzoyl)pyrazole-3,4-dicarbonitrile CAS Name: 5-amino-1-[(4-methoxyphenyl)-oxomethyl]pyrazole-3,4-dicarbonitrile IUPAC Name: 5-amino-1-(4-methoxybenzoyl)pyrazole-3,4-dicarbonitrile Traditional Name: 5-amino-1-p-anisoyl-pyrazole-3,4-dicarbonitrile Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=C(C(=N2)C#N)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=C(C(=N2)C#N)C#N)N

InChI

InChI=1S/C13H9N5O2/c1-20-9-4-2-8(3-5-9)13(19)18-12(16)10(6-14)11(7-15)17-18/h2-5H,16H2,1H3