1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine

Systemtic Name: 1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine Openeye Name: 1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine CAS Name: 1-(1-phenyl-4-pyrazolyl)ethane-1,2-diamine IUPAC Name: 1-(1-phenylpyrazol-4-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(1-phenylpyrazol-4-yl)ethyl]amine Formula: C11H14N4 MolecularWeight: 202.25566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4/c12-6-11(13)9-7-14-15(8-9)10-4-2-1-3-5-10/h1-5,7-8,11H,6,12-13H2