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

Systemtic Name: 1-azanyl-2-bromanyl-anthracene-9,10-dione; N-(phenylmethyl)pyrazol-1-amine Openeye Name: 1-amino-2-bromo-anthracene-9,10-dione; N-benzylpyrazol-1-amine CAS Name: 1-amino-2-bromoanthracene-9,10-dione; N-(phenylmethyl)-1-pyrazolamine IUPAC Name: 1-amino-2-bromoanthracene-9,10-dione; N-benzylpyrazol-1-amine Traditional Name: 1-amino-2-bromo-9,10-anthraquinone; benzyl(pyrazol-1-yl)amine Formula: C24H19BrN4O2 MolecularWeight: 475.33726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN2C=CC=N2.C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CNN2C=CC=N2.C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)Br)N

InChI

InChI=1S/C14H8BrNO2.C10H11N3/c15-10-6-5-9-11(12(10)16)14(18)8-4-2-1-3-7(8)13(9)17;1-2-5-10(6-3-1)9-12-13-8-4-7-11-13/h1-6H,16H2;1-8,12H,9H2