[azanyl-[2-[4-(pyrazol-1-ylmethyl)phenyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-[4-(pyrazol-1-ylmethyl)phenyl]phenyl]methylidene]azanium Openeye Name: [amino-[2-[4-(pyrazol-1-ylmethyl)phenyl]phenyl]methylene]ammonium CAS Name: [amino-[2-[4-(1-pyrazolylmethyl)phenyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[2-[4-(pyrazol-1-ylmethyl)phenyl]phenyl]methylidene]azanium Traditional Name: [amino-[2-[4-(pyrazol-1-ylmethyl)phenyl]phenyl]methylene]ammonium Formula: C17H17N4+ MolecularWeight: 277.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C=CC=N3)C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C=CC=N3)C(=[NH2+])N

InChI

InChI=1S/C17H16N4/c18-17(19)16-5-2-1-4-15(16)14-8-6-13(7-9-14)12-21-11-3-10-20-21/h1-11H,12H2,(H3,18,19)/p+1