5-azanyl-1-(3-chloranyl-4-methoxy-phenyl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-methoxy-phenyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(3-chloro-4-methoxyphenyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)pyrazole-4-carbonitrile Formula: C11H9ClN4O MolecularWeight: 248.66836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(C=N2)C#N)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(C=N2)C#N)N)Cl

InChI

InChI=1S/C11H9ClN4O/c1-17-10-3-2-8(4-9(10)12)16-11(14)7(5-13)6-15-16/h2-4,6H,14H2,1H3