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[5-azanyl-1-(3-chlorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone

[5-azanyl-1-(3-chlorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone

Systemtic Name:[5-azanyl-1-(3-chlorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone
Openeye Name:[5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone
CAS Name:[5-amino-1-(3-chlorophenyl)-4-pyrazolyl]-(4-bromophenyl)methanone
IUPAC Name:[5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone
Traditional Name:[5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone
Formula: C16H11BrClN3O
MolecularWeight: 376.63504
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=C(C=N2)C(=O)C3=CC=C(C=C3)Br)N


Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=C(C=N2)C(=O)C3=CC=C(C=C3)Br)N


InChI

InChI=1S/C16H11BrClN3O/c17-11-6-4-10(5-7-11)15(22)14-9-20-21(16(14)19)13-3-1-2-12(18)8-13/h1-9H,19H2


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