5-azanyl-3-cyclopentyl-1-(2-methoxyphenyl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-cyclopentyl-1-(2-methoxyphenyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-cyclopentyl-1-(2-methoxyphenyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-cyclopentyl-1-(2-methoxyphenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-cyclopentyl-1-(2-methoxyphenyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-cyclopentyl-1-(2-methoxyphenyl)pyrazole-4-carbonitrile Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(C(=N2)C3CCCC3)C#N)N

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(C(=N2)C3CCCC3)C#N)N

InChI

InChI=1S/C16H18N4O/c1-21-14-9-5-4-8-13(14)20-16(18)12(10-17)15(19-20)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,18H2,1H3