N-[bis(azanyl)methylidene]-1-(2-bromophenyl)-5-cyclopentyl-pyrazole-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(2-bromophenyl)-5-cyclopentyl-pyrazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-5-cyclopentyl-N-(diaminomethylene)pyrazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-5-cyclopentyl-N-(diaminomethylidene)-4-pyrazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-5-cyclopentyl-N-(diaminomethylidene)pyrazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-5-cyclopentyl-N-(diaminomethylene)pyrazole-4-carboxamide Formula: C16H18BrN5O MolecularWeight: 376.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C=NN2C3=CC=CC=C3Br)C(=O)N=C(N)N

Isomeric SMILES

C1CCC(C1)C2=C(C=NN2C3=CC=CC=C3Br)C(=O)N=C(N)N

InChI

InChI=1S/C16H18BrN5O/c17-12-7-3-4-8-13(12)22-14(10-5-1-2-6-10)11(9-20-22)15(23)21-16(18)19/h3-4,7-10H,1-2,5-6H2,(H4,18,19,21,23)