N-[(3-aminophenyl)methyl]-3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-[(3-aminophenyl)methyl]-3-bromanyl-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[(3-aminophenyl)methyl]-3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-[(3-aminophenyl)methyl]-3-bromo-5-(2-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-[(3-aminophenyl)methyl]-3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (3-aminobenzyl)-[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C19H15BrClN5 MolecularWeight: 428.7129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NCC4=CC(=CC=C4)N)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=NN3C(=C2)NCC4=CC(=CC=C4)N)Br)Cl

InChI

InChI=1S/C19H15BrClN5/c20-15-11-24-26-18(23-10-12-4-3-5-13(22)8-12)9-17(25-19(15)26)14-6-1-2-7-16(14)21/h1-9,11,23H,10,22H2