3-azanyl-5-(phenylmethyl)-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-(phenylmethyl)-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-benzyl-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-(phenylmethyl)-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-benzyl-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-benzyl-1H-pyrazole-4-carbonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=NN2)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C11H10N4/c12-7-9-10(14-15-11(9)13)6-8-4-2-1-3-5-8/h1-5H,6H2,(H3,13,14,15)