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

Systemtic Name: 5-azanyl-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-(4-methoxyphenyl)-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carbonitrile Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O/c1-22-14-9-7-12(8-10-14)16-15(11-18)17(19)21(20-16)13-5-3-2-4-6-13/h2-10H,19H2,1H3