1-azanyl-2,4-bis(bromanyl)anthracene-9,10-dione; 2-(phenylmethyl)pyrazol-3-amine

Systemtic Name: 1-azanyl-2,4-bis(bromanyl)anthracene-9,10-dione; 2-(phenylmethyl)pyrazol-3-amine Openeye Name: 1-amino-2,4-dibromo-anthracene-9,10-dione; 2-benzylpyrazol-3-amine CAS Name: 1-amino-2,4-dibromoanthracene-9,10-dione; 2-(phenylmethyl)-3-pyrazolamine IUPAC Name: 1-amino-2,4-dibromoanthracene-9,10-dione; 2-benzylpyrazol-3-amine Traditional Name: 1-amino-2,4-dibromo-9,10-anthraquinone; (2-benzylpyrazol-3-yl)amine Formula: C24H18Br2N4O2 MolecularWeight: 554.23332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)N.C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3Br)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)N.C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3Br)Br)N

InChI

InChI=1S/C14H7Br2NO2.C10H11N3/c15-8-5-9(16)12(17)11-10(8)13(18)6-3-1-2-4-7(6)14(11)19;11-10-6-7-12-13(10)8-9-4-2-1-3-5-9/h1-5H,17H2;1-7H,8,11H2