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

Systemtic Name: 5-azanyl-3-cyclopentyl-1-(2-methylphenyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-cyclopentyl-1-(o-tolyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-cyclopentyl-1-(2-methylphenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-cyclopentyl-1-(2-methylphenyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-cyclopentyl-1-(o-tolyl)pyrazole-4-carbonitrile Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C3CCCC3)C#N)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C3CCCC3)C#N)N

InChI

InChI=1S/C16H18N4/c1-11-6-2-5-9-14(11)20-16(18)13(10-17)15(19-20)12-7-3-4-8-12/h2,5-6,9,12H,3-4,7-8,18H2,1H3