1-phenyl-N-[(Z)-pyrazol-3-ylideneamino]methanamine

Systemtic Name: 1-phenyl-N-[(Z)-pyrazol-3-ylideneamino]methanamine Openeye Name: 1-phenyl-N-[(Z)-pyrazol-3-ylideneamino]methanamine CAS Name: 1-phenyl-N-[(Z)-3-pyrazolylideneamino]methanamine IUPAC Name: 1-phenyl-N-[(Z)-pyrazol-3-ylideneamino]methanamine Traditional Name: benzyl-[(Z)-pyrazol-3-ylideneamino]amine Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN=C2C=CN=N2

Isomeric SMILES

C1=CC=C(C=C1)CN/N=C\2/C=CN=N2

InChI

InChI=1S/C10H10N4/c1-2-4-9(5-3-1)8-12-14-10-6-7-11-13-10/h1-7,12H,8H2/b14-10-