3-azanyl-1-(1-phenylethyl)pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-1-(1-phenylethyl)pyrazole-4-carbonitrile Openeye Name: 3-amino-1-(1-phenylethyl)pyrazole-4-carbonitrile CAS Name: 3-amino-1-(1-phenylethyl)-4-pyrazolecarbonitrile IUPAC Name: 3-amino-1-(1-phenylethyl)pyrazole-4-carbonitrile Traditional Name: 3-amino-1-(1-phenylethyl)pyrazole-4-carbonitrile Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4/c1-9(10-5-3-2-4-6-10)16-8-11(7-13)12(14)15-16/h2-6,8-9H,1H3,(H2,14,15)