1-bromanylnaphthalen-2-amine; 5-methyl-2-phenyl-pyrazol-3-amine

Systemtic Name: 1-bromanylnaphthalen-2-amine; 5-methyl-2-phenyl-pyrazol-3-amine Openeye Name: 1-bromonaphthalen-2-amine; 5-methyl-2-phenyl-pyrazol-3-amine CAS Name: 1-bromo-2-naphthalenamine; 5-methyl-2-phenyl-3-pyrazolamine IUPAC Name: 1-bromonaphthalen-2-amine; 5-methyl-2-phenylpyrazol-3-amine Traditional Name: (1-bromo-2-naphthyl)amine; (5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C20H19BrN4 MolecularWeight: 395.29566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=CC=CC=C2.C1=CC=C2C(=C1)C=CC(=C2Br)N

Isomeric SMILES

CC1=NN(C(=C1)N)C2=CC=CC=C2.C1=CC=C2C(=C1)C=CC(=C2Br)N

InChI

InChI=1S/C10H8BrN.C10H11N3/c11-10-8-4-2-1-3-7(8)5-6-9(10)12;1-8-7-10(11)13(12-8)9-5-3-2-4-6-9/h1-6H,12H2;2-7H,11H2,1H3