5-(aminomethyl)-1-(phenylmethyl)pyrazole-3,4-diamine

Systemtic Name: 5-(aminomethyl)-1-(phenylmethyl)pyrazole-3,4-diamine Openeye Name: 5-(aminomethyl)-1-benzyl-pyrazole-3,4-diamine CAS Name: 5-(aminomethyl)-1-(phenylmethyl)pyrazole-3,4-diamine IUPAC Name: 5-(aminomethyl)-1-benzylpyrazole-3,4-diamine Traditional Name: [3-amino-5-(aminomethyl)-1-benzyl-pyrazol-4-yl]amine Formula: C11H15N5 MolecularWeight: 217.2703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=N2)N)N)CN

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=N2)N)N)CN

InChI

InChI=1S/C11H15N5/c12-6-9-10(13)11(14)15-16(9)7-8-4-2-1-3-5-8/h1-5H,6-7,12-13H2,(H2,14,15)