1-azanyl-2-chloranyl-anthracene-9,10-dione; N-cyclohexylpyrazol-1-amine

Systemtic Name: 1-azanyl-2-chloranyl-anthracene-9,10-dione; N-cyclohexylpyrazol-1-amine Openeye Name: 1-amino-2-chloro-anthracene-9,10-dione; N-cyclohexylpyrazol-1-amine CAS Name: 1-amino-2-chloroanthracene-9,10-dione; N-cyclohexyl-1-pyrazolamine IUPAC Name: 1-amino-2-chloroanthracene-9,10-dione; N-cyclohexylpyrazol-1-amine Traditional Name: 1-amino-2-chloro-9,10-anthraquinone; cyclohexyl(pyrazol-1-yl)amine Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NN2C=CC=N2.C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)Cl)N

Isomeric SMILES

C1CCC(CC1)NN2C=CC=N2.C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)Cl)N

InChI

InChI=1S/C14H8ClNO2.C9H15N3/c15-10-6-5-9-11(12(10)16)14(18)8-4-2-1-3-7(8)13(9)17;1-2-5-9(6-3-1)11-12-8-4-7-10-12/h1-6H,16H2;4,7-9,11H,1-3,5-6H2