2-bromanyl-4-phenyldiazenyl-aniline; 2-(phenylmethyl)pyrazol-3-amine

Systemtic Name: 2-bromanyl-4-phenyldiazenyl-aniline; 2-(phenylmethyl)pyrazol-3-amine Openeye Name: 2-benzylpyrazol-3-amine; 2-bromo-4-phenylazo-aniline CAS Name: 2-bromo-4-phenyldiazenylaniline; 2-(phenylmethyl)-3-pyrazolamine IUPAC Name: 2-benzylpyrazol-3-amine; 2-bromo-4-phenyldiazenylaniline Traditional Name: (2-benzylpyrazol-3-yl)amine; (2-bromo-4-phenylazo-phenyl)amine Formula: C22H21BrN6 MolecularWeight: 449.34634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)N.C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)N)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)N.C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)N)Br

InChI

InChI=1S/C12H10BrN3.C10H11N3/c13-11-8-10(6-7-12(11)14)16-15-9-4-2-1-3-5-9;11-10-6-7-12-13(10)8-9-4-2-1-3-5-9/h1-8H,14H2;1-7H,8,11H2