1-phenyl-2,2-di(pyrazol-1-yl)ethenamine

Systemtic Name: 1-phenyl-2,2-di(pyrazol-1-yl)ethenamine Openeye Name: 1-phenyl-2,2-di(pyrazol-1-yl)ethenamine CAS Name: 1-phenyl-2,2-bis(1-pyrazolyl)ethenamine IUPAC Name: 1-phenyl-2,2-di(pyrazol-1-yl)ethenamine Traditional Name: [1-phenyl-2,2-di(pyrazol-1-yl)vinyl]amine Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(N2C=CC=N2)N3C=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=C(N2C=CC=N2)N3C=CC=N3)N

InChI

InChI=1S/C14H13N5/c15-13(12-6-2-1-3-7-12)14(18-10-4-8-16-18)19-11-5-9-17-19/h1-11H,15H2