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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C3CCCC3)C#N)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C3CCCC3)C#N)N

InChI

InChI=1S/C16H18N4/c1-11-5-4-8-13(9-11)20-16(18)14(10-17)15(19-20)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,18H2,1H3