N-[(E)-pyrazol-3-ylideneamino]naphthalen-1-amine

Systemtic Name: N-[(E)-pyrazol-3-ylideneamino]naphthalen-1-amine Openeye Name: N-[(E)-pyrazol-3-ylideneamino]naphthalen-1-amine CAS Name: N-[(E)-3-pyrazolylideneamino]-1-naphthalenamine IUPAC Name: N-[(E)-pyrazol-3-ylideneamino]naphthalen-1-amine Traditional Name: 1-naphthyl-[(E)-pyrazol-3-ylideneamino]amine Formula: C13H10N4 MolecularWeight: 222.2453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NN=C3C=CN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/N=C/3\C=CN=N3

InChI

InChI=1S/C13H10N4/c1-2-6-11-10(4-1)5-3-7-12(11)15-17-13-8-9-14-16-13/h1-9,15H/b17-13+